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 .
.
COMPND .
SOURCE .
AUTHOR .
299 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19952.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
154 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 17.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 .
26 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 0 0 0 0 0 0 0 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 1 1 1 1 3 1 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 .
0 0 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 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 C 0 0 187 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-169.5 27.8 50.8 21.8
2 2 V - 0 0 131 1,-0.1 2,-0.2 2,-0.0 5,-0.1 -0.778 360.0-104.2-100.1 142.1 25.3 48.2 22.9
3 3 S - 0 0 83 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.453 25.3-159.5 -66.2 127.9 26.5 44.9 24.3
4 4 S S S+ 0 0 124 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.861 82.5 62.7 -73.0 -37.8 26.3 42.2 21.7
5 5 A S S+ 0 0 92 1,-0.1 2,-0.4 -3,-0.0 -1,-0.1 0.913 110.1 23.4 -62.6 -47.5 26.3 39.4 24.2
6 6 V S S+ 0 0 83 2,-0.0 2,-0.3 163,-0.0 -1,-0.1 -0.952 70.9 115.5-131.7 144.7 23.2 40.1 26.1
7 7 A - 0 0 53 -2,-0.4 2,-0.4 -5,-0.1 163,-0.2 -0.949 45.0-120.8-177.6 175.8 20.0 42.0 25.4
8 8 Q - 0 0 100 -2,-0.3 161,-0.2 1,-0.1 3,-0.1 -0.996 6.5-149.5-136.7 137.8 16.3 41.5 25.1
9 9 V S S- 0 0 55 159,-2.3 2,-0.3 -2,-0.4 160,-0.2 0.924 78.1 -21.3 -71.7 -43.9 14.3 42.3 22.0
10 10 G E -A 168 0A 8 158,-1.5 158,-2.7 2,-0.0 2,-0.4 -0.987 51.7-150.9-162.9 155.1 11.1 43.1 24.0
11 11 A E -A 167 0A 58 -2,-0.3 2,-0.4 156,-0.2 156,-0.2 -0.999 12.1-161.7-132.6 135.9 9.4 42.5 27.3
12 12 L E -A 166 0A 57 154,-2.9 154,-2.0 -2,-0.4 2,-0.2 -0.961 9.6-177.4-121.4 134.5 5.7 42.5 27.8
13 13 a - 0 0 46 -2,-0.4 152,-0.2 152,-0.2 6,-0.1 -0.647 49.6 -50.2-119.7 178.1 4.0 42.9 31.1
14 14 S - 0 0 13 150,-0.5 -1,-0.2 4,-0.3 4,-0.2 -0.251 55.7-130.6 -52.8 136.6 0.4 42.8 32.2
15 15 N S S+ 0 0 167 2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.972 89.3 33.0 -59.3 -62.3 -1.5 45.0 29.9
16 16 S S S- 0 0 77 1,-0.1 2,-2.1 3,-0.0 -3,-0.0 -0.049 120.1 -72.4 -81.9-170.0 -3.4 47.0 32.4
17 17 Y S S+ 0 0 231 145,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.605 80.3 147.4 -88.8 84.7 -1.8 47.7 35.7
18 18 S + 0 0 61 -2,-2.1 145,-0.8 -4,-0.2 146,-0.4 -0.974 12.8 148.1-120.3 118.8 -2.2 44.2 36.9
19 19 G B -E 162 0B 34 -2,-0.5 143,-0.2 2,-0.4 -2,-0.0 -0.926 63.0-114.7-143.1 165.4 0.5 43.0 39.2
20 20 F S S+ 0 0 21 141,-0.5 13,-0.3 -2,-0.3 2,-0.2 0.911 110.2 68.6 -63.4 -36.2 0.8 40.6 42.0
21 21 L S S- 0 0 30 11,-0.2 -2,-0.4 140,-0.2 2,-0.2 -0.507 75.6-155.3 -81.2 145.4 1.6 43.9 43.7
22 22 Q - 0 0 122 -2,-0.2 -4,-0.1 1,-0.1 -2,-0.1 -0.658 43.8 -62.6-115.7 172.3 -1.0 46.7 44.2
23 23 M S S+ 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.343 71.2 143.6 -64.3 132.8 -0.4 50.4 44.6
24 24 E - 0 0 64 2,-0.1 2,-0.6 -3,-0.0 5,-0.1 -0.948 42.3-135.9-162.4 147.3 1.6 51.1 47.7
25 25 N + 0 0 146 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.947 45.4 133.4-113.6 118.0 4.3 53.7 48.5
26 26 C - 0 0 51 -2,-0.6 3,-0.4 1,-0.2 -2,-0.1 -0.991 62.8-122.3-156.2 155.6 7.2 52.3 50.4
27 27 L S S+ 0 0 186 1,-0.3 2,-0.7 -2,-0.3 -1,-0.2 0.953 118.3 31.5 -64.9 -45.5 10.9 52.4 50.4
28 28 I S S- 0 0 111 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.903 86.5-162.8-111.5 106.9 10.7 48.7 50.1
29 29 R - 0 0 132 -2,-0.7 2,-0.4 -3,-0.4 -4,-0.0 -0.475 16.1-132.0 -78.1 157.2 7.6 47.8 48.2
30 30 Y - 0 0 129 -2,-0.1 3,-0.4 0, 0.0 2,-0.2 -0.882 9.5-128.9-119.3 149.2 6.6 44.2 48.6
31 31 D S S+ 0 0 79 -2,-0.4 3,-0.1 1,-0.2 42,-0.1 -0.635 81.2 5.6 -94.8 151.5 5.6 41.8 45.9
32 32 N S S- 0 0 14 -2,-0.2 -1,-0.2 1,-0.2 -11,-0.2 0.913 79.1-155.9 46.2 58.0 2.4 39.7 45.9
33 33 K - 0 0 92 -3,-0.4 -1,-0.2 -13,-0.3 35,-0.0 -0.400 19.1-116.6 -62.7 140.8 1.0 41.2 48.9
34 34 S - 0 0 15 -3,-0.1 2,-0.5 1,-0.1 35,-0.1 -0.170 23.7-120.4 -66.4 169.7 -1.4 38.8 50.5
35 35 F + 0 0 140 33,-0.3 2,-0.3 -3,-0.1 3,-0.2 -0.987 40.4 173.9-115.5 126.8 -5.0 39.8 50.6
36 36 L + 0 0 90 -2,-0.5 31,-0.0 1,-0.2 0, 0.0 -0.818 46.6 32.9-128.4 165.0 -6.3 39.9 54.1
37 37 G S S- 0 0 61 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.973 71.0-157.2 60.7 59.8 -9.5 41.0 55.9
38 38 V + 0 0 63 -3,-0.2 9,-0.7 9,-0.1 2,-0.3 -0.575 38.1 117.2 -75.0 127.2 -11.9 40.1 53.1
39 39 Q - 0 0 120 -2,-0.4 2,-0.2 7,-0.1 4,-0.1 -0.910 53.8-116.5-176.9 157.9 -15.1 42.0 53.5
40 40 D - 0 0 85 2,-0.3 4,-0.2 -2,-0.3 0, 0.0 -0.518 34.1-106.5 -98.7 172.5 -17.2 44.6 51.7
41 41 K S S+ 0 0 196 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.910 104.1 68.0 -63.5 -40.7 -18.1 48.1 52.8
42 42 T S S- 0 0 94 1,-0.1 2,-0.6 -3,-0.0 -2,-0.3 -0.167 105.5 -86.0 -75.2 171.8 -21.6 47.0 53.5
43 43 L + 0 0 139 -4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.705 60.4 155.4 -84.1 122.9 -22.4 44.6 56.4
44 44 I - 0 0 72 -2,-0.6 3,-0.1 -4,-0.2 2,-0.1 -0.968 54.2 -86.1-140.7 155.0 -22.0 41.0 55.3
45 45 L - 0 0 154 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.434 60.3-101.6 -62.4 138.4 -21.3 37.9 57.3
46 46 N - 0 0 121 1,-0.1 2,-0.2 -7,-0.1 -7,-0.1 -0.312 35.5-116.5 -64.6 141.5 -17.6 37.7 57.6
47 47 K - 0 0 131 -9,-0.7 2,-0.5 -3,-0.1 -9,-0.1 -0.519 22.7-131.4 -76.8 146.8 -16.0 35.3 55.3
48 48 C - 0 0 119 -2,-0.2 -1,-0.0 -3,-0.1 2,-0.0 -0.888 23.4-151.7-101.3 128.9 -14.3 32.4 56.9
49 49 G - 0 0 39 -2,-0.5 2,-0.7 3,-0.1 -1,-0.0 -0.136 23.9 -94.6 -89.0-172.8 -10.8 31.8 55.5
50 50 Q S S- 0 0 180 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.915 100.4 -13.5-109.7 112.8 -8.9 28.6 55.3
51 51 G S S+ 0 0 36 -2,-0.7 12,-0.2 1,-0.3 2,-0.1 0.193 98.5 131.8 89.7 -17.2 -6.5 28.0 58.2
52 52 E - 0 0 113 11,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.471 38.8-165.1 -72.6 140.2 -6.8 31.6 59.4
53 53 K - 0 0 146 1,-0.2 4,-0.1 -2,-0.1 3,-0.1 -0.951 24.3-134.1-123.7 144.8 -7.5 31.9 63.1
54 54 G S S- 0 0 67 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.966 77.0 -45.4 -63.0 -48.2 -8.7 35.0 64.7
55 55 N S S+ 0 0 114 1,-0.1 -1,-0.2 -3,-0.1 3,-0.2 -0.953 108.8 56.5-165.7 179.7 -6.2 34.7 67.4
56 56 K + 0 0 170 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.853 55.1 176.6 53.0 45.4 -4.5 32.4 69.9
57 57 D - 0 0 98 -4,-0.1 2,-1.1 1,-0.1 -1,-0.2 -0.723 13.3-163.4 -81.5 113.9 -3.3 29.9 67.4
58 58 D + 0 0 158 -2,-0.9 2,-0.4 -3,-0.2 3,-0.1 -0.498 42.2 122.3 -96.6 66.1 -1.3 27.5 69.5
59 59 N - 0 0 50 -2,-1.1 3,-0.1 1,-0.2 -2,-0.1 -0.980 56.3-152.0-132.0 139.0 0.6 25.8 66.8
60 60 G S S- 0 0 72 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.917 89.9 -21.4 -66.2 -42.6 4.3 25.4 66.4
61 61 V S S+ 0 0 112 -3,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.853 85.4 108.6-151.4-177.2 3.5 25.2 62.7
62 62 G S S+ 0 0 53 1,-0.4 3,-0.1 -2,-0.3 -2,-0.0 -0.853 73.0 49.6 143.7-105.1 0.6 24.3 60.5
63 63 K S S- 0 0 115 -2,-0.4 -1,-0.4 -12,-0.2 2,-0.4 -0.242 108.5 -79.5 -61.3 160.4 -0.9 27.2 58.6
64 64 T - 0 0 82 1,-0.2 4,-0.2 -3,-0.1 -1,-0.2 -0.515 33.6-159.2 -68.6 122.7 1.6 29.3 56.8
65 65 L S S+ 0 0 131 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.926 83.8 74.5 -64.4 -41.1 3.3 31.6 59.2
66 66 A S S- 0 0 55 1,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.461 105.9-104.3 -67.2 143.2 4.1 33.5 56.2
67 67 I - 0 0 99 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.519 52.3 -76.9 -76.1 140.4 1.0 35.2 55.0
68 68 I S S+ 0 0 102 -2,-0.2 -33,-0.3 -4,-0.2 2,-0.2 -0.087 78.0 133.0 -45.0 117.8 -0.6 33.6 52.0
69 69 I + 0 0 70 -35,-0.1 -36,-0.1 -3,-0.1 -37,-0.1 -0.743 3.0 130.2-149.3-175.3 1.4 34.6 48.9
70 70 G + 0 0 1 -2,-0.2 29,-1.1 -38,-0.1 30,-0.5 0.087 52.1 84.2 145.8 -36.9 2.6 32.3 46.3
71 71 I S S+ 0 0 15 1,-0.2 29,-1.5 28,-0.2 30,-0.1 0.986 106.6 33.5 -63.5 -49.9 1.8 33.7 42.9
72 72 V S S+ 0 0 20 27,-0.2 29,-0.3 28,-0.1 -1,-0.2 0.882 82.5 146.8 -65.6 -27.0 4.9 35.8 42.8
73 73 T + 0 0 7 27,-0.2 29,-1.0 1,-0.2 28,-0.9 0.352 9.1 143.4 -43.6 69.7 6.7 33.2 44.8
74 74 L + 0 0 79 26,-0.3 2,-0.9 27,-0.2 -1,-0.2 -0.852 22.3 171.9 -99.2 75.9 9.9 34.0 43.1
75 75 I - 0 0 58 -2,-0.6 2,-1.4 1,-0.0 23,-0.1 -0.825 22.9-153.9 -98.6 107.8 12.0 33.4 46.2
76 76 I + 0 0 131 -2,-0.9 2,-0.2 2,-0.0 -2,-0.1 -0.681 30.2 166.1 -84.1 100.5 15.5 33.5 45.1
77 77 L - 0 0 109 -2,-1.4 2,-1.6 2,-0.1 -2,-0.0 -0.572 51.4 -89.3-105.0 171.4 17.0 31.4 47.7
78 78 L S S+ 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.674 83.9 115.3 -84.2 91.5 20.5 29.8 47.8
79 79 V - 0 0 68 -2,-1.6 2,-0.4 2,-0.0 -2,-0.1 -0.988 46.4-161.0-152.6 155.4 19.6 26.6 46.1
80 80 V + 0 0 125 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.929 16.7 178.0-140.7 118.6 20.4 24.8 42.9
81 81 F + 0 0 130 -2,-0.4 2,-0.2 24,-0.0 28,-0.1 -0.963 3.2 175.2-125.1 140.4 18.1 22.0 41.8
82 82 L - 0 0 136 -2,-0.4 2,-0.5 28,-0.0 3,-0.1 -0.701 38.3-101.7-124.0 176.2 18.4 19.9 38.6
83 83 A - 0 0 48 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.928 21.8-152.1-103.3 130.6 16.4 17.0 37.4
84 84 F - 0 0 187 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.984 67.4 -44.8 -62.8 -52.8 18.2 13.8 38.0
85 85 V - 0 0 79 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.904 55.7 -97.7-162.6 179.5 16.4 12.1 35.1
86 86 G + 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.979 47.3 166.6-116.2 122.8 13.1 11.7 33.5
87 87 K - 0 0 117 -2,-0.5 4,-0.1 2,-0.3 -2,-0.0 -0.921 45.7-125.5-134.8 157.9 11.4 8.5 34.4
88 88 C S S+ 0 0 143 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.893 80.8 106.0 -66.7 -35.6 7.9 7.2 34.0
89 89 C S S- 0 0 99 1,-0.1 -2,-0.3 -3,-0.1 2,-0.0 -0.039 83.6 -99.5 -53.8 145.3 7.8 6.5 37.7
90 90 R - 0 0 219 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.295 31.1-140.9 -64.9 142.4 5.6 8.9 39.7
91 91 K - 0 0 126 -3,-0.1 2,-0.9 2,-0.1 -1,-0.1 -0.931 6.8-142.7-109.2 132.6 7.4 11.7 41.5
92 92 L + 0 0 148 -2,-0.5 2,-0.4 3,-0.0 3,-0.1 -0.826 39.6 148.6 -96.5 108.3 6.2 12.5 45.0
93 93 Q - 0 0 122 -2,-0.9 3,-0.1 1,-0.2 -2,-0.1 -0.990 42.8-159.5-138.6 128.6 6.4 16.2 45.3
94 94 D - 0 0 163 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.961 59.4-123.3 -62.6 -44.5 4.2 18.4 47.3
95 95 E - 0 0 56 -3,-0.1 2,-0.5 27,-0.1 -1,-0.2 -0.563 24.0 -71.2 126.8 174.5 5.6 21.0 45.0
96 96 K - 0 0 78 -2,-0.2 6,-0.1 2,-0.2 -3,-0.0 -0.859 29.3-143.8 -99.0 138.2 7.5 24.1 45.6
97 97 W S S+ 0 0 169 -2,-0.5 2,-0.5 25,-0.1 -1,-0.1 0.842 79.5 99.7 -64.9 -30.9 5.4 26.9 47.0
98 98 C - 0 0 8 1,-0.2 4,-0.3 2,-0.1 5,-0.2 -0.330 56.2-179.3 -54.7 101.8 7.5 29.3 44.9
99 99 K S > S+ 0 0 19 -29,-1.1 4,-2.5 -2,-0.5 -1,-0.2 0.971 71.0 17.7 -72.8 -69.9 5.1 29.7 42.1
100 100 L H > S+ 0 0 12 -29,-1.5 4,-2.9 -30,-0.5 -26,-0.3 0.894 128.7 50.6 -69.5 -40.0 6.7 31.9 39.5
101 101 N H > S+ 0 0 10 -28,-0.9 4,-2.8 -29,-0.3 5,-0.3 0.967 112.0 47.5 -61.0 -48.2 10.2 31.5 40.8
102 102 S H > S+ 0 0 16 -29,-1.0 4,-2.3 -4,-0.3 -1,-0.2 0.905 111.0 52.2 -61.9 -36.3 9.9 27.9 40.8
103 103 L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.953 110.7 47.0 -62.7 -46.8 8.4 28.0 37.3
104 104 L H X S+ 0 0 9 -4,-2.9 4,-1.5 1,-0.2 3,-0.3 0.900 111.6 50.8 -60.8 -42.4 11.3 30.1 36.0
105 105 S H X S+ 0 0 55 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.897 107.2 54.6 -64.0 -37.5 13.9 27.8 37.6
106 106 S H X S+ 0 0 28 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.831 101.1 58.9 -67.7 -29.0 12.2 24.9 36.0
107 107 F H X S+ 0 0 0 -4,-1.6 4,-0.9 -3,-0.3 -1,-0.2 0.949 106.5 47.9 -62.1 -45.5 12.5 26.4 32.6
108 108 V H >< S+ 0 0 40 -4,-1.5 3,-0.9 1,-0.2 4,-0.4 0.922 111.6 50.0 -61.5 -43.2 16.2 26.6 33.0
109 109 T H >< S+ 0 0 33 -4,-1.9 3,-1.4 1,-0.3 4,-0.4 0.911 106.8 54.6 -62.1 -43.2 16.4 23.0 34.1
110 110 S H >X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.3 3,-0.8 0.671 85.6 82.7 -69.7 -14.7 14.3 21.7 31.3
111 111 T T << S+ 0 0 6 -4,-0.9 -1,-0.3 -3,-0.9 37,-0.2 0.783 84.1 61.1 -62.5 -27.3 16.6 23.2 28.6
112 112 A T <4 S+ 0 0 62 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.925 114.1 35.2 -62.2 -43.0 18.9 20.2 29.0
113 113 Q T <4 S+ 0 0 126 -3,-0.8 2,-0.3 -4,-0.4 -2,-0.2 0.900 125.5 5.7 -77.1 -44.5 16.0 18.0 27.8
114 114 T < - 0 0 60 -4,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.965 48.6-132.9-150.7 157.1 14.1 20.1 25.3
115 115 R S S+ 0 0 114 -2,-0.3 23,-2.2 1,-0.2 2,-0.4 0.679 99.1 32.1 -75.3 -28.7 13.9 23.2 23.2
116 116 Y E +B 137 0A 59 21,-0.2 2,-0.3 -6,-0.1 21,-0.2 -1.000 66.3 158.6-137.3 139.4 10.3 23.8 24.2
117 117 A E -B 136 0A 15 19,-1.4 19,-1.5 -2,-0.4 2,-0.4 -0.985 24.4-147.0-157.7 153.3 8.3 22.9 27.3
118 118 N E -B 135 0A 61 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.956 23.4-178.9-122.4 138.1 5.1 24.0 29.0
119 119 F E -B 134 0A 57 15,-2.8 15,-2.5 -2,-0.4 2,-0.4 -0.959 18.5-159.3-140.2 156.4 4.7 24.0 32.8
120 120 T E -B 133 0A 43 -2,-0.3 13,-0.2 13,-0.2 4,-0.1 -0.999 24.3-128.6-132.5 133.6 2.2 24.8 35.5
121 121 V E S+B 132 0A 5 11,-2.4 11,-3.1 -2,-0.4 2,-0.2 -0.998 93.1 33.4-129.6 129.7 3.1 25.5 39.1
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253 253 L H X S+ 0 0 0 -4,-3.0 4,-3.5 1,-0.2 5,-0.4 0.863 104.8 59.1 -64.6 -38.0 3.4 32.8 10.0
254 254 S H X S+ 0 0 56 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.938 110.6 43.2 -59.4 -43.0 1.4 33.7 7.0
255 255 D H X S+ 0 0 76 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.958 115.9 46.9 -65.5 -47.4 0.5 37.0 8.6
256 256 A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 115.5 45.1 -62.7 -44.3 4.0 37.6 9.9
257 257 I H X S+ 0 0 16 -4,-3.5 4,-3.0 1,-0.2 5,-0.3 0.898 110.9 54.2 -65.0 -41.2 5.7 36.8 6.7
258 258 G H X S+ 0 0 34 -4,-2.3 4,-2.5 -5,-0.4 -1,-0.2 0.917 111.6 44.7 -61.1 -42.9 3.2 38.8 4.7
259 259 R H X>S+ 0 0 82 -4,-2.5 4,-2.9 2,-0.2 5,-0.6 0.927 111.7 54.0 -64.7 -43.4 3.9 41.9 6.9
260 260 L I X>S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 5,-0.5 0.925 113.4 41.0 -60.3 -47.0 7.6 41.3 6.6
261 261 K I X5S+ 0 0 83 -4,-3.0 4,-1.4 3,-0.2 -1,-0.2 0.937 116.7 48.7 -68.2 -43.2 7.6 41.2 2.9
262 262 S I <5S+ 0 0 97 -4,-2.5 4,-0.2 -5,-0.3 -2,-0.2 0.975 127.2 21.9 -61.9 -57.9 5.2 44.0 2.5
263 263 D I <5S+ 0 0 104 -4,-2.9 3,-0.3 -5,-0.2 -3,-0.2 0.960 138.8 25.6 -72.5 -56.0 6.9 46.5 4.8
264 264 C I ><