DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
355 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25038.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
162 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
33 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
45 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 3 0 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
7 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 161 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.0 41.1 -37.2 28.1
2 2 V + 0 0 144 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.851 360.0 162.2-111.5 147.5 44.2 -36.2 30.0
3 3 G - 0 0 63 -2,-0.4 2,-0.6 2,-0.0 3,-0.0 -0.951 39.5-108.5-152.6 168.9 46.7 -33.6 28.8
4 4 Y S S- 0 0 236 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.922 84.9 -12.4-110.0 119.0 49.4 -31.5 30.3
5 5 G S S- 0 0 61 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.068 74.7-124.1 82.5 169.7 48.6 -27.9 30.4
6 6 S - 0 0 113 -3,-0.0 2,-0.1 -2,-0.0 -2,-0.0 -0.934 28.2 -84.2-146.4 166.8 45.7 -26.3 28.6
7 7 S - 0 0 122 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.461 45.2-145.6 -72.2 150.0 45.1 -23.6 26.2
8 8 K + 0 0 178 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.894 30.7 141.9-118.9 149.8 44.9 -20.2 27.7
9 9 G - 0 0 67 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.964 32.9-134.0-172.9 164.1 42.8 -17.3 26.7
10 10 S - 0 0 115 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.894 32.7 -99.4-128.3 158.5 40.7 -14.5 28.0
11 11 D - 0 0 145 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.414 33.7-142.8 -73.5 154.8 37.3 -13.2 27.0
12 12 Y - 0 0 176 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.962 15.5-121.6-120.3 138.4 37.2 -10.2 24.7
13 13 V - 0 0 105 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.610 23.4-159.9 -82.1 137.3 34.6 -7.6 25.1
14 14 I + 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.967 12.4 178.6-117.1 130.3 32.4 -7.0 22.1
15 15 V - 0 0 115 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.949 24.5-131.5-129.7 151.8 30.5 -3.8 21.8
16 16 K + 0 0 205 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.897 28.9 175.5-104.3 126.4 28.3 -2.5 19.1
17 17 N - 0 0 139 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.986 6.6-171.6-129.4 141.1 29.0 1.0 17.9
18 18 S + 0 0 112 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.993 13.0 155.6-134.6 142.1 27.3 2.8 15.1
19 19 W - 0 0 231 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.951 14.4-167.6-151.3 164.2 28.1 6.1 13.5
20 20 G - 0 0 52 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.922 16.0-135.9-163.4 136.7 27.4 7.6 10.1
21 21 P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.464 27.5-123.2 -82.3 162.2 28.5 10.5 8.1
22 22 R - 0 0 163 -2,-0.1 2,-0.2 2,-0.1 -2,-0.0 -0.903 25.0-113.7-111.9 140.6 25.9 12.6 6.2
23 23 W S S+ 0 0 247 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.475 81.1 11.3 -73.3 138.1 26.2 13.0 2.5
24 24 G S S- 0 0 44 -2,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.124 80.3-107.4 82.5 160.2 26.9 16.5 1.3
25 25 E - 0 0 185 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.993 23.2-131.4-127.3 134.9 27.9 19.4 3.4
26 26 K + 0 0 161 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.636 51.6 117.9 -83.6 141.6 25.6 22.3 4.3
27 27 G + 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.747 28.2 179.7 167.1 147.7 27.0 25.7 3.8
28 28 F - 0 0 130 -2,-0.2 2,-0.4 225,-0.0 -2,-0.0 -0.930 48.9 -75.1-152.2 169.1 26.6 28.8 1.8
29 29 I - 0 0 120 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.590 48.3-145.6 -72.6 129.2 28.3 32.2 1.6
30 30 R + 0 0 216 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.865 35.1 148.6-102.1 116.5 27.2 34.1 4.6
31 31 M + 0 0 124 -2,-0.7 2,-0.3 2,-0.0 223,-0.2 -0.997 6.6 138.2-143.9 142.4 26.9 37.7 4.0
32 32 K - 0 0 79 -2,-0.3 2,-0.3 221,-0.1 221,-0.0 -0.943 23.5-160.1-174.2 159.3 24.6 40.3 5.6
33 33 R - 0 0 133 -2,-0.3 2,-1.1 2,-0.0 -2,-0.0 -0.892 43.8 -87.0-139.8 168.1 24.5 43.8 6.9
34 34 N - 0 0 172 -2,-0.3 2,-0.8 1,-0.0 -2,-0.0 -0.721 50.5-174.1 -80.9 108.5 22.2 45.7 9.2
35 35 T + 0 0 34 -2,-1.1 2,-0.1 51,-0.1 50,-0.1 -0.873 43.3 66.0-110.6 104.5 19.7 46.8 6.7
36 36 G - 0 0 51 -2,-0.8 53,-0.0 2,-0.1 49,-0.0 -0.382 49.5-163.0 152.4 129.3 17.2 49.1 8.2
37 37 K - 0 0 141 50,-0.3 2,-0.1 -2,-0.1 -2,-0.0 -0.983 29.6-114.9-129.2 140.2 17.2 52.6 9.7
38 38 P - 0 0 135 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.517 29.5-147.7 -72.1 145.6 14.5 54.0 11.8
39 39 E - 0 0 96 -2,-0.1 3,-0.1 50,-0.0 2,-0.0 -0.925 16.7-115.4-116.8 142.3 12.7 56.9 10.3
40 40 G - 0 0 63 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.356 39.2 -98.5 -71.3 155.3 11.3 59.7 12.3
41 41 L - 0 0 168 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.490 40.3-156.0 -73.5 143.1 7.6 60.2 12.2
42 42 C - 0 0 109 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.0 -0.841 9.8-133.4-116.8 157.5 6.5 62.8 9.8
43 43 G - 0 0 74 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.951 25.3-173.4-111.8 128.8 3.3 64.7 9.9
44 44 I - 0 0 153 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.965 9.3-177.0-126.6 137.8 1.4 65.0 6.6
45 45 N - 0 0 104 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.929 25.2-126.9-124.8 151.7 -1.6 67.0 5.8
46 46 K + 0 0 203 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.889 48.9 128.1-107.5 121.0 -3.4 66.9 2.5
47 47 M - 0 0 145 -2,-0.6 2,-0.1 2,-0.0 -2,-0.1 -0.972 63.5 -83.8-158.4 159.9 -4.0 70.2 0.7
48 48 A + 0 0 109 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.471 64.6 141.7 -69.0 140.4 -3.4 71.7 -2.7
49 49 S - 0 0 108 -2,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.960 52.8 -99.7-164.4 173.8 0.1 73.0 -2.9
50 50 Y - 0 0 221 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.944 25.2-169.7-109.1 122.5 3.0 73.3 -5.3
51 51 D + 0 0 148 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.695 31.3 143.5-109.7 78.7 5.8 70.8 -4.7
52 52 L - 0 0 146 -2,-0.8 2,-0.1 4,-0.0 -2,-0.1 -0.973 38.4-145.5-119.2 121.1 8.4 72.2 -7.0
53 53 T - 0 0 45 -2,-0.5 -2,-0.0 1,-0.1 5,-0.0 -0.469 20.1-119.3 -86.2 159.0 12.0 71.8 -5.7
54 54 H S S+ 0 0 206 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.952 105.3 36.8 -61.3 -48.6 14.7 74.3 -6.3
55 55 E S S- 0 0 110 2,-0.2 2,-0.4 -3,-0.0 -1,-0.2 -0.897 96.1-116.1-108.2 131.9 16.8 71.8 -8.1
56 56 E S S+ 0 0 163 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.547 89.1 31.0 -67.5 120.5 15.1 69.3 -10.3
57 57 F S S- 0 0 135 -2,-0.4 2,-0.2 2,-0.0 -2,-0.2 -0.368 105.0 -61.6 115.1 168.9 15.9 66.0 -8.6
58 58 K - 0 0 119 -2,-0.2 2,-0.1 1,-0.1 3,-0.0 -0.576 52.9-113.9 -82.7 147.6 16.4 65.1 -5.0
59 59 G - 0 0 16 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.439 29.7-114.8 -71.6 158.7 19.3 66.7 -3.3
60 60 R S S- 0 0 245 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.981 94.5 -6.0 -61.6 -51.0 21.9 64.1 -2.4
61 61 Y - 0 0 124 5,-0.1 2,-0.4 -3,-0.0 -1,-0.3 -0.999 62.5-168.6-143.7 140.7 21.3 64.7 1.2
62 62 L - 0 0 85 3,-0.9 -4,-0.0 -2,-0.4 0, 0.0 -0.972 22.0-139.2-124.0 142.2 19.2 67.1 3.1
63 63 G S S+ 0 0 59 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.991 104.8 27.8 -64.8 -53.6 19.5 67.5 6.8
64 64 L S S+ 0 0 179 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.959 118.6 61.6 -70.0 -49.2 15.8 67.9 7.4
65 65 A - 0 0 38 1,-0.1 -3,-0.9 -4,-0.0 -1,-0.0 -0.593 61.5-176.1 -83.9 134.6 14.7 65.9 4.4
66 66 K - 0 0 79 -2,-0.3 2,-0.2 -5,-0.1 -5,-0.1 -0.794 6.3-177.6-129.4 92.0 15.7 62.3 4.4
67 67 P - 0 0 48 0, 0.0 2,-0.7 0, 0.0 -5,-0.1 -0.571 22.7-137.0 -82.1 153.2 14.6 60.7 1.2
68 68 Q + 0 0 71 -2,-0.2 2,-0.4 2,-0.0 21,-0.1 -0.901 47.1 139.7-111.6 102.5 15.4 57.0 0.8
69 69 F - 0 0 140 -2,-0.7 2,-0.6 2,-0.1 16,-0.2 -0.998 42.0-147.2-141.8 144.1 16.6 56.6 -2.8
70 70 S + 0 0 81 -2,-0.4 2,-0.3 14,-0.1 14,-0.1 -0.955 41.5 141.6-109.7 125.2 19.3 54.5 -4.3
71 71 R + 0 0 154 -2,-0.6 -2,-0.1 1,-0.3 0, 0.0 -0.990 32.3 8.4-164.6 155.2 20.9 56.2 -7.2
72 72 K - 0 0 160 -2,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.520 53.1-128.2 56.0 155.8 24.0 57.0 -9.2
73 73 R - 0 0 216 3,-0.0 -1,-0.1 0, 0.0 3,-0.0 -0.958 19.7-169.7-131.2 149.8 27.5 55.6 -8.8
74 74 Q - 0 0 105 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.834 37.7 -84.5-131.5 170.7 30.7 57.5 -8.5
75 75 P - 0 0 116 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.483 59.7 -94.5 -71.2 151.9 34.2 56.5 -8.6
76 76 S - 0 0 114 -2,-0.1 2,-0.3 1,-0.0 3,-0.1 -0.431 40.6-149.3 -70.3 146.5 35.4 55.3 -5.3
77 77 A - 0 0 40 1,-0.1 3,-0.3 -2,-0.1 -1,-0.0 -0.797 22.4-119.2-111.2 155.4 37.1 58.0 -3.3
78 78 N S S+ 0 0 160 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.976 105.8 15.8 -59.4 -50.3 39.8 57.4 -0.8
79 79 F S S+ 0 0 172 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.974 79.6 137.9-129.3 123.3 37.6 58.8 1.9
80 80 R - 0 0 151 -2,-0.5 2,-1.0 -3,-0.3 -3,-0.0 -0.969 48.6-128.0-150.5 149.4 33.9 59.3 1.5
81 81 Y - 0 0 203 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.834 32.8-158.9-105.3 98.3 31.1 58.6 3.8
82 82 R - 0 0 190 -2,-1.0 2,-0.6 1,-0.0 -2,-0.0 -0.596 5.7-152.9 -81.5 129.8 28.9 56.5 1.6
83 83 D - 0 0 124 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.909 14.3-167.0-100.2 122.2 25.3 56.4 2.7
84 84 I - 0 0 67 -2,-0.6 2,-0.5 -14,-0.1 -14,-0.1 -0.951 6.5-162.8-117.3 126.3 23.8 53.2 1.5
85 85 T + 0 0 25 -2,-0.5 -50,-0.1 -16,-0.2 -2,-0.0 -0.892 23.7 151.9-104.6 132.0 20.1 52.7 1.6
86 86 D + 0 0 62 -2,-0.5 -1,-0.1 1,-0.4 -51,-0.1 0.463 51.4 41.3-120.1 -94.5 18.9 49.1 1.3
87 87 L S S- 0 0 50 1,-0.1 -1,-0.4 2,-0.1 -50,-0.3 -0.358 76.7-133.2 -66.5 134.9 15.7 47.9 2.7
88 88 P - 0 0 37 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.367 23.0-107.9 -79.8 165.3 12.8 50.2 2.3
89 89 K S S- 0 0 105 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.937 99.0 -10.4 -61.4 -46.4 10.5 51.2 5.1
90 90 S - 0 0 39 221,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.990 61.8-158.1-151.2 154.6 7.8 49.1 3.5
91 91 V E -A 310 0A 14 219,-1.7 219,-2.3 -2,-0.3 2,-0.4 -0.999 6.1-176.7-136.2 138.2 7.2 47.3 0.2
92 92 D E > -A 309 0A 21 -2,-0.4 4,-1.8 217,-0.2 217,-0.2 -0.930 7.5-171.3-136.1 108.5 3.9 46.4 -1.4
93 93 W H >>S+ 0 0 2 215,-2.5 4,-2.4 -2,-0.4 5,-1.9 0.801 86.7 63.3 -68.1 -30.6 4.1 44.4 -4.6
94 94 R H 45S+ 0 0 43 214,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.958 109.8 39.8 -58.8 -46.1 0.4 44.7 -5.1
95 95 K H 45S+ 0 0 152 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.880 112.1 59.5 -64.5 -37.1 0.9 48.4 -5.3
96 96 K H <5S- 0 0 102 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.821 112.5-122.2 -61.5 -34.1 4.0 47.6 -7.3
97 97 G T <5S+ 0 0 30 -4,-2.4 -3,-0.2 -3,-0.3 -2,-0.1 0.418 83.6 117.7 100.7 -0.2 1.9 45.8 -9.9
98 98 A < + 0 0 1 -5,-1.9 2,-0.2 -6,-0.1 59,-0.2 0.703 56.2 83.7 -67.3 -28.2 4.0 42.7 -9.2
99 99 V S S- 0 0 15 -6,-0.9 15,-0.1 1,-0.1 16,-0.1 -0.586 99.3 -80.2 -88.7 149.7 0.9 40.9 -8.0
100 100 A + 0 0 11 -2,-0.2 14,-2.9 14,-0.2 2,-0.2 -0.167 64.2 147.9 -52.6 133.0 -1.6 39.2 -10.2
101 101 F - 0 0 49 12,-0.3 12,-0.1 1,-0.3 -1,-0.1 -0.545 57.9 -17.4-144.9-163.1 -4.0 41.5 -11.8
102 102 E - 0 0 103 10,-0.2 -1,-0.3 -2,-0.2 12,-0.1 -0.232 61.3-134.8 -55.8 140.6 -5.8 41.5 -15.1
103 103 S S S- 0 0 30 1,-0.1 2,-0.3 62,-0.1 63,-0.2 0.974 75.6 -1.3 -61.9 -60.0 -4.1 39.1 -17.5
104 104 W S S- 0 0 196 61,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.808 91.1 -73.2-134.0 170.6 -4.0 41.2 -20.6
105 105 M + 0 0 138 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.393 65.6 143.2 -65.1 138.0 -5.1 44.7 -21.8
106 106 S - 0 0 97 -2,-0.1 -4,-0.0 -3,-0.0 2,-0.0 -0.913 60.3 -51.4-159.3-180.0 -8.8 44.8 -22.2
107 107 E - 0 0 157 -2,-0.3 2,-2.1 1,-0.1 3,-0.3 -0.419 61.8-116.3 -61.6 141.9 -11.6 47.2 -21.7
108 108 H + 0 0 136 1,-0.2 3,-0.2 3,-0.0 -1,-0.1 -0.551 53.7 156.4 -84.7 81.2 -11.2 48.4 -18.2
109 109 S S S- 0 0 88 -2,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.993 73.8 -29.7 -64.4 -58.7 -14.5 47.0 -16.9
110 110 K - 0 0 125 -3,-0.3 2,-0.5 2,-0.1 -1,-0.3 -0.982 59.7-130.2-155.1 151.4 -13.1 47.0 -13.3
111 111 A + 0 0 41 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.0 -0.937 35.5 156.7-111.5 127.7 -9.7 46.6 -11.8
112 112 Y - 0 0 139 -2,-0.5 -10,-0.2 3,-0.0 2,-0.2 -0.965 48.2 -99.5-140.2 156.1 -9.3 44.1 -9.1
113 113 K - 0 0 66 -2,-0.3 2,-1.5 -12,-0.1 -12,-0.3 -0.544 38.8-124.7 -72.3 144.7 -6.3 42.3 -7.8
114 114 S + 0 0 45 -14,-2.9 2,-0.4 -2,-0.2 -14,-0.2 -0.661 40.4 168.8 -93.4 89.0 -6.3 38.8 -9.2
115 115 V - 0 0 10 -2,-1.5 212,-0.3 1,-0.1 209,-0.1 -0.806 57.2 -79.8 -95.0 146.0 -6.1 36.7 -6.2
116 116 E S S+ 0 0 14 -2,-0.4 20,-0.2 207,-0.3 2,-0.2 -0.236 92.9 106.5 -53.0 112.9 -6.8 33.1 -7.0
117 117 E S S- 0 0 53 1,-0.3 -1,-0.1 209,-0.2 15,-0.1 -0.495 81.6 -2.8-155.3-144.5 -10.5 33.0 -7.3
118 118 K S S- 0 0 76 -2,-0.2 -1,-0.3 17,-0.1 2,-0.3 -0.403 81.1-173.6 -59.4 138.6 -12.5 32.7 -10.4
119 119 V + 0 0 12 1,-0.2 3,-0.2 107,-0.2 -1,-0.0 -0.896 50.8 28.8-135.7 164.9 -10.0 32.7 -13.2
120 120 H S S- 0 0 96 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.936 79.5-157.1 53.3 49.7 -10.0 32.8 -17.0
121 121 R + 0 0 212 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.394 21.9 167.1 -63.8 131.8 -13.2 34.7 -16.9
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164 164 L + 0 0 44 -2,-0.9 2,-0.4 -3,-0.1 -10,-0.1 -0.921 2.5 166.9-111.0 118.9 3.0 41.5 -15.5
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169 169 A H > S+ 0 0 0 -2,-0.8 4,-2.2 1,-0.2 3,-0.3 0.839 84.3 63.0 -68.2 -35.9 -0.8 26.9 -11.9
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207 207 Y H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.894 109.7 53.7 -64.9 -39.4 10.1 21.1 -6.4
208 208 A H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.900 105.2 52.9 -62.9 -40.9 7.9 23.3 -8.6
209 209 F H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.915 108.2 51.3 -61.8 -39.9 10.6 25.9 -9.0
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211 211 Y H X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.2 6,-0.3 0.959 109.7 45.6 -61.2 -48.1 10.2 22.1 -12.6
212 212 I H X>S+ 0 0 4 -4,-2.4 5,-1.8 1,-0.2 4,-1.4 0.895 112.5 50.5 -63.7 -40.6 10.0 25.5 -14.1
213 213 I H <5S+ 0 0 54 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.949 114.7 42.9 -63.5 -45.1 13.7 25.9 -14.3
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215 215 T H <5S- 0 0 40 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.736 113.0-118.4 -66.8 -26.7 11.2 23.2 -18.4
216 216 G T <5S- 0 0 23 -4,-1.4 2,-0.2 -3,-0.3 -3,-0.2 0.551 76.1 -29.3 95.9 5.7 12.7 26.4 -19.5
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228 228 M S S+ 0 0 7 1,-0.3 2,-0.3 -97,-0.0 -2,-0.1 0.881 76.5 83.7 58.8 36.4 -9.0 23.2 -10.2
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252 252 T + 0 0 54 -2,-0.3 2,-0.3 -3,-0.1 101,-0.0 -0.779 51.0 118.0 -93.0 96.5 19.8 32.5 1.7
253 253 K S S- 0 0 26 -2,-1.3 2,-0.5 -223,-0.1 4,-0.2 -0.970 77.2 -84.1-155.3 159.7 20.4 34.1 5.0
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261 261 G H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 109.5 46.7 -63.8 -42.1 14.9 39.7 9.5
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263 263 C H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.878 106.8 56.4 -64.0 -37.9 13.0 36.9 5.4
264 264 G H X S+ 0 0 4 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.908 105.7 49.3 -62.1 -42.4 12.4 40.7 5.5
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267 267 W H 3< S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 100.4 64.7 -68.4 -28.7 10.8 40.1 0.7
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271 271 T - 0 0 2 -2,-0.3 2,-0.4 -120,-0.2 37,-0.2 -0.373 55.1-148.1 -65.1 146.9 7.6 38.2 -3.4
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275 275 V E +L 304 0H 17 76,-0.4 76,-0.5 73,-0.4 2,-0.3 -0.917 27.5 169.3-116.4 143.7 4.7 27.7 4.1
276 276 E E -L 303 0H 0 27,-2.7 26,-2.6 -2,-0.4 27,-2.2 -0.900 39.1-106.4-144.6 171.7 2.4 28.1 7.1
277 277 G + 0 0 1 69,-1.4 2,-0.5 21,-0.4 21,-0.4 -0.806 48.6 149.7-109.0 94.7 0.1 26.2 9.2
278 278 I - 0 0 27 -2,-0.9 -2,-0.1 19,-0.1 6,-0.1 -0.768 51.2-123.1-122.1 91.6 -3.4 27.2 8.4
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