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 .
319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25006.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
100 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
40 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 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 E 0 0 241 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.3 173.8 143.5 -89.0
2 2 G - 0 0 65 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.252 360.0 -55.7 78.0-171.8 177.0 141.7 -88.3
3 3 D + 0 0 160 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.943 67.9 168.2-108.4 122.1 177.5 138.1 -89.5
4 4 T - 0 0 112 -2,-0.6 2,-0.4 0, 0.0 -2,-0.0 -0.899 34.1-118.5-133.1 161.5 174.8 135.8 -88.3
5 5 V - 0 0 129 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.787 32.4-120.5 -98.2 144.3 173.7 132.3 -89.0
6 6 K - 0 0 137 -2,-0.4 2,-0.4 0, 0.0 -1,-0.0 -0.690 30.0-172.5 -87.7 134.5 170.2 131.8 -90.3
7 7 A - 0 0 78 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.992 5.5-159.7-129.1 135.7 168.0 129.6 -88.2
8 8 D - 0 0 119 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.602 13.9-130.0-105.0 169.4 164.5 128.4 -89.1
9 9 Q - 0 0 161 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.959 12.3-130.9-126.4 141.7 161.8 127.2 -86.8
10 10 P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.435 20.4-125.0 -80.1 161.2 159.8 124.1 -87.0
11 11 L - 0 0 170 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.874 28.5-175.2-107.9 142.1 156.0 124.1 -86.6
12 12 T - 0 0 126 -2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.955 22.1-120.0-135.0 155.7 154.3 121.9 -84.1
13 13 N - 0 0 127 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.482 33.0-107.9 -88.3 163.9 150.8 121.1 -83.2
14 14 N - 0 0 139 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.743 33.6-120.0 -93.5 139.7 149.3 121.8 -79.8
15 15 P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.423 23.3-119.4 -75.8 155.7 148.6 118.9 -77.6
16 16 N - 0 0 153 -2,-0.1 2,-0.5 2,-0.1 3,-0.0 -0.636 20.8-134.0 -92.4 152.6 145.1 118.2 -76.4
17 17 V - 0 0 139 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.922 64.1 -23.8-110.4 131.5 144.3 118.2 -72.8
18 18 G S S+ 0 0 69 -2,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.172 72.8 136.0 68.9-167.3 142.3 115.4 -71.3
19 19 G + 0 0 80 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.455 23.0 174.2 94.1 125.8 140.0 113.4 -73.5
20 20 F - 0 0 172 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.981 22.4-139.7-157.6 160.0 139.8 109.6 -73.4
21 21 G + 0 0 59 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.985 25.7 164.9-131.7 127.2 137.8 106.9 -74.9
22 22 Q - 0 0 115 -2,-0.4 2,-0.1 0, 0.0 -2,-0.1 -0.946 43.6 -97.8-135.8 155.6 136.6 103.9 -72.9
23 23 A - 0 0 91 -2,-0.3 2,-1.1 1,-0.1 -2,-0.0 -0.459 37.2-127.6 -68.8 146.8 134.0 101.2 -73.6
24 24 D + 0 0 144 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.714 58.9 128.7-101.7 86.8 130.8 102.1 -71.9
25 25 A - 0 0 90 -2,-1.1 2,-0.5 2,-0.0 -2,-0.0 -0.998 39.2-157.6-134.2 138.7 130.0 99.0 -69.9
26 26 E - 0 0 196 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.965 11.6-179.3-121.3 135.3 129.2 98.9 -66.3
27 27 I - 0 0 158 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.949 8.1-161.9-129.9 149.3 129.6 95.8 -64.2
28 28 V - 0 0 131 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.984 3.5-171.6-130.9 143.4 128.9 95.2 -60.5
29 29 L + 0 0 172 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -1.000 8.5 179.4-133.1 135.3 130.1 92.5 -58.3
30 30 Q - 0 0 161 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.930 26.5-131.4-133.5 158.5 128.9 91.9 -54.8
31 31 D - 0 0 150 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.846 30.4-174.2-113.7 97.2 129.7 89.4 -52.1
32 32 P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.347 22.6-120.3 -80.7 167.2 126.6 88.0 -50.7
33 33 L - 0 0 145 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.901 29.8-173.2-108.8 139.4 126.3 85.6 -47.7
34 34 R - 0 0 199 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.964 17.0-145.1-131.0 149.5 124.7 82.2 -48.2
35 35 I - 0 0 113 -2,-0.4 2,-0.4 2,-0.0 4,-0.0 -0.966 21.0-131.8-114.1 124.8 123.8 79.5 -45.8
36 36 Q S S+ 0 0 183 -2,-0.5 -2,-0.0 2,-0.1 2,-0.0 -0.607 83.5 16.1 -74.1 126.9 124.3 76.0 -47.1
37 37 G S S- 0 0 55 -2,-0.4 2,-0.6 1,-0.1 3,-0.1 0.142 96.1 -95.5 88.2 149.2 121.1 74.2 -46.3
38 38 L - 0 0 123 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.897 22.9-167.8-110.2 125.0 118.0 76.1 -45.3
39 39 L S S+ 0 0 125 -2,-0.6 -1,-0.2 2,-0.0 2,-0.2 0.912 76.2 82.1 -65.6 -40.1 117.2 76.6 -41.7
40 40 V + 0 0 70 -3,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.432 57.7 141.0 -71.9 135.7 113.8 77.7 -43.0
41 41 F - 0 0 127 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.769 61.6 -49.4-149.6-168.5 111.4 74.9 -43.7
42 42 F - 0 0 135 -2,-0.2 2,-0.4 1,-0.1 151,-0.1 -0.548 66.9-124.0 -71.2 140.8 107.7 74.2 -43.2
43 43 A + 0 0 4 149,-0.7 2,-0.3 -2,-0.2 153,-0.3 -0.753 39.5 157.4-101.9 138.9 106.8 75.1 -39.7
44 44 S - 0 0 55 -2,-0.4 2,-0.3 151,-0.1 153,-0.2 -0.987 11.7-178.0-150.4 150.6 105.2 72.7 -37.2
45 45 V E -a 197 0A 6 151,-3.2 153,-2.5 -2,-0.3 2,-0.4 -0.990 10.4-153.2-150.5 145.8 105.1 72.5 -33.4
46 46 V E -a 198 0A 25 -2,-0.3 2,-0.5 151,-0.2 3,-0.4 -0.946 13.8-134.8-124.5 142.2 103.5 70.0 -31.0
47 47 L E S-a 199 0A 0 151,-2.6 153,-2.0 -2,-0.4 154,-1.5 -0.836 89.0 -6.4 -98.8 131.6 102.3 70.6 -27.5
48 48 A S S- 0 0 0 261,-0.9 153,-0.5 -2,-0.5 -1,-0.3 0.986 100.0-119.2 45.6 78.4 103.3 68.0 -25.1
49 49 Q + 0 0 61 -3,-0.4 2,-0.3 151,-0.1 -1,-0.1 -0.127 41.7 172.6 -52.9 136.9 104.8 65.8 -27.8
50 50 I - 0 0 23 2,-0.1 2,-1.3 -3,-0.0 66,-0.0 -0.961 38.8-116.0-138.6 145.2 103.4 62.4 -28.2
51 51 F + 0 0 184 -2,-0.3 2,-0.3 64,-0.1 -2,-0.0 -0.706 60.8 139.4 -91.4 96.6 104.3 60.1 -31.0
52 52 L - 0 0 85 -2,-1.3 2,-0.2 3,-0.0 -2,-0.1 -0.878 30.4-165.0-132.0 163.7 101.1 59.8 -32.9
53 53 V - 0 0 88 -2,-0.3 2,-0.3 1,-0.0 210,-0.0 -0.778 50.6 -56.6-137.1 177.8 100.2 59.7 -36.5
54 54 L S S+ 0 0 159 -2,-0.2 2,-0.3 209,-0.0 209,-0.0 -0.481 74.4 168.5 -59.2 121.5 97.0 60.1 -38.6
55 55 K - 0 0 164 -2,-0.3 2,-0.1 -3,-0.0 -3,-0.0 -0.947 38.6 -93.8-139.5 159.6 95.0 57.3 -37.0
56 56 K - 0 0 194 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.406 38.7-127.2 -72.6 149.0 91.4 56.2 -37.0
57 57 K + 0 0 194 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.655 31.3 176.0 -93.0 151.8 89.2 57.5 -34.3
58 58 Q - 0 0 121 -2,-0.3 2,-0.4 2,-0.0 21,-0.1 -0.919 26.0-129.7-146.2 172.1 87.1 55.1 -32.2
59 59 F + 0 0 166 -2,-0.3 2,-0.3 19,-0.0 19,-0.0 -0.997 30.1 176.8-125.8 131.4 84.8 55.2 -29.3
60 60 E - 0 0 68 -2,-0.4 3,-0.1 20,-0.1 20,-0.1 -0.969 25.2-117.0-138.4 157.7 85.3 52.9 -26.4
61 61 K - 0 0 171 -2,-0.3 2,-0.1 1,-0.2 17,-0.0 -0.277 51.1 -73.2 -83.0 169.2 83.8 52.3 -23.0
62 62 V + 0 0 91 -2,-0.1 2,-0.3 17,-0.0 -1,-0.2 -0.420 66.2 166.9 -64.9 135.4 85.5 52.7 -19.6
63 63 Q - 0 0 126 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.889 41.0 -68.0-146.5 173.5 87.9 49.9 -19.1
64 64 L - 0 0 133 -2,-0.3 2,-0.1 1,-0.1 18,-0.0 -0.436 55.4-132.1 -67.5 134.5 90.9 48.8 -16.9
65 65 A - 0 0 15 1,-0.2 5,-0.1 -2,-0.1 -1,-0.1 -0.351 19.0 -93.0 -91.8 169.6 94.0 50.9 -17.4
66 66 E > - 0 0 79 18,-0.3 2,-2.1 16,-0.3 4,-0.5 -0.102 66.9 -65.0 -72.4 172.2 97.6 50.1 -18.0
67 67 M T 4 S+ 0 0 178 2,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.468 112.1 80.7 -70.7 88.8 100.1 49.8 -15.1
68 68 N T 4 S- 0 0 81 -2,-2.1 2,-2.4 -3,-0.1 -3,-0.1 -0.839 111.2 -66.8-168.1 173.2 99.8 53.4 -14.1
69 69 F T 4 + 0 0 178 -2,-0.3 17,-0.1 1,-0.2 -2,-0.1 -0.527 66.5 161.9 -83.3 90.8 97.1 54.7 -11.9
70 70 G < + 0 0 22 -2,-2.4 -1,-0.2 -4,-0.5 2,-0.1 0.851 43.2 94.1 -68.1 -39.7 94.4 54.2 -14.5
71 71 P + 0 0 93 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 -0.370 45.0 170.7 -66.9 134.1 91.6 54.4 -12.1
72 72 V - 0 0 113 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.958 27.0-139.6-137.2 116.0 90.0 57.8 -11.6
73 73 P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 23,-0.0 -0.605 60.6 81.4 -74.2 140.7 86.9 57.8 -9.6
74 74 G S S- 0 0 71 -2,-0.3 -2,-0.1 21,-0.0 3,-0.1 -0.935 80.3 -34.4 153.6-174.7 84.4 60.2 -11.1
75 75 K S S- 0 0 203 -2,-0.3 2,-0.0 1,-0.1 -3,-0.0 -0.309 70.1 -88.2 -77.8 158.6 81.8 60.6 -13.8
76 76 T - 0 0 114 -2,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.390 56.2-178.5 -64.5 141.7 82.1 58.9 -17.2
77 77 Y - 0 0 126 1,-0.3 3,-0.1 -3,-0.1 -1,-0.0 -0.743 29.7 -65.7-136.5-178.3 84.0 61.0 -19.6
78 78 S S S- 0 0 58 -2,-0.2 -1,-0.3 1,-0.2 -19,-0.0 0.033 73.8 -60.6 -65.0 177.8 85.1 61.1 -23.2
79 79 E - 0 0 63 -21,-0.1 2,-0.3 -17,-0.0 128,-0.2 -0.221 50.0-167.2 -65.5 148.8 87.7 58.7 -24.6
80 80 M - 0 0 64 -3,-0.1 2,-0.8 -20,-0.1 6,-0.1 -0.781 29.4-104.9-126.8 168.8 91.2 58.4 -23.2
81 81 V > - 0 0 41 4,-0.4 3,-0.6 -2,-0.3 -2,-0.0 -0.890 28.9-178.0-104.8 111.0 94.2 56.7 -24.7
82 82 F T 3 S+ 0 0 42 -2,-0.8 -16,-0.3 1,-0.3 -1,-0.2 0.846 86.1 61.8 -70.2 -36.2 95.0 53.5 -22.8
83 83 P T 3 S+ 0 0 124 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.719 115.6 40.9 -61.5 -16.1 98.0 52.9 -25.0
84 84 I S < S- 0 0 40 -3,-0.6 -18,-0.3 1,-0.2 2,-0.0 -0.580 104.6 -93.3-117.4 177.9 99.0 56.1 -23.4
85 85 L - 0 0 53 1,-0.2 -4,-0.4 -2,-0.2 -1,-0.2 -0.203 51.1 -83.0 -81.0-176.6 98.6 57.2 -19.8
86 86 A S S- 0 0 38 1,-0.2 -1,-0.2 -17,-0.1 -16,-0.1 -0.004 80.8 -48.7 -70.4-173.2 95.7 59.3 -18.6
87 87 P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.422 59.4-123.3 -60.6 142.5 95.9 62.9 -19.1
88 88 D S S+ 0 0 26 29,-0.1 31,-0.2 -3,-0.1 2,-0.1 0.882 92.5 61.1 -61.2 -39.1 99.3 64.0 -17.9
89 89 P S S- 0 0 10 0, 0.0 2,-0.5 0, 0.0 114,-0.1 -0.445 81.9-128.2 -84.1 164.1 97.8 66.5 -15.4
90 90 S - 0 0 69 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.931 20.8-134.4-110.4 132.6 95.6 65.7 -12.6
91 91 V - 0 0 42 -2,-0.5 2,-0.4 -4,-0.1 203,-0.2 -0.677 16.0-152.5 -87.4 139.8 92.4 67.6 -12.3
92 92 N + 0 0 79 201,-0.9 2,-0.3 -2,-0.3 201,-0.1 -0.914 30.2 140.5-112.3 140.1 91.5 69.0 -8.9
93 93 K - 0 0 137 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.956 64.3 -65.0-162.3 168.8 87.9 69.6 -7.9
94 94 Q S S+ 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.508 77.9 155.6 -61.9 129.1 85.7 69.2 -4.9
95 95 A - 0 0 87 -2,-0.2 2,-0.7 2,-0.1 -21,-0.0 -0.985 53.4-119.9-156.9 165.1 85.7 65.4 -4.6
96 96 Y + 0 0 203 -2,-0.3 2,-0.3 -23,-0.0 3,-0.1 -0.924 45.6 162.7-108.0 103.7 85.3 62.4 -2.5
97 97 F - 0 0 105 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.899 47.7-121.7-123.9 154.9 88.6 60.6 -2.6
98 98 L S S- 0 0 130 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.975 77.1 -63.6 -60.0 -53.3 89.9 58.0 -0.2
99 99 K - 0 0 163 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.750 39.3-136.1 169.4 144.1 92.9 60.0 0.6
100 100 Y - 0 0 152 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.920 17.6-159.0-120.2 107.3 96.0 61.4 -1.1
101 101 P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.560 12.1-169.4 -78.1 149.8 99.2 61.0 0.7
102 102 I - 0 0 92 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.996 10.8-173.8-142.7 137.5 101.9 63.3 -0.4
103 103 Y - 0 0 175 -2,-0.4 2,-0.4 2,-0.0 20,-0.1 -0.992 13.1-149.2-129.4 141.0 105.6 63.4 0.4
104 104 L + 0 0 91 -2,-0.4 18,-0.0 18,-0.1 -2,-0.0 -0.878 55.9 11.5-113.1 140.0 108.0 66.1 -0.7
105 105 G S S+ 0 0 24 -2,-0.4 3,-0.1 2,-0.1 -2,-0.0 0.038 92.2 68.3 88.5 162.7 111.7 65.8 -1.4
106 106 G + 0 0 83 1,-0.2 2,-1.7 3,-0.0 -1,-0.1 0.803 64.1 149.6 61.4 24.8 113.7 62.7 -1.9
107 107 N + 0 0 71 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.550 23.5 117.9 -93.2 75.4 111.7 62.3 -5.0
108 108 R + 0 0 233 -2,-1.7 0, 0.0 -3,-0.1 0, 0.0 -0.998 67.5 20.4-140.8 138.8 114.3 60.6 -7.1
109 109 G S S+ 0 0 61 2,-0.4 -1,-0.1 -2,-0.4 -2,-0.1 0.387 86.4 115.2 89.3 -4.8 114.2 57.2 -8.6
110 110 R S S+ 0 0 183 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.943 84.4 13.6 -63.7 -41.9 110.5 57.3 -8.3
111 111 G S S- 0 0 51 -4,-0.1 -2,-0.4 1,-0.0 -1,-0.1 -0.891 71.1-134.6-134.3 163.7 110.2 57.2 -12.0
112 112 Q - 0 0 150 -2,-0.3 2,-0.6 -3,-0.1 -2,-0.0 -0.323 36.1 -91.6-102.1-174.8 112.3 56.5 -15.1
113 113 I + 0 0 149 -2,-0.1 192,-0.0 2,-0.0 -1,-0.0 -0.923 57.3 132.8-114.3 124.1 112.6 58.5 -18.2
114 114 Y S S- 0 0 182 -2,-0.6 2,-1.1 193,-0.0 3,-0.2 -0.793 79.4 -58.6-141.5 177.2 110.4 57.8 -21.3
115 115 P + 0 0 80 0, 0.0 -64,-0.1 0, 0.0 -2,-0.0 -0.579 61.8 177.5 -64.4 105.9 108.6 60.4 -23.3
116 116 D - 0 0 63 -2,-1.1 3,-0.1 2,-0.1 192,-0.0 0.945 14.1-165.6 -75.2 -47.7 106.5 61.6 -20.4
117 117 G + 0 0 0 1,-0.3 -29,-0.1 -3,-0.2 2,-0.1 0.474 63.4 91.7 74.8 1.5 104.8 64.3 -22.4
118 118 S S S- 0 0 9 1,-0.1 -1,-0.3 -30,-0.1 2,-0.2 -0.216 73.3-124.3-111.6-163.1 103.9 65.4 -18.9
119 119 K - 0 0 9 -31,-0.2 2,-0.4 -3,-0.1 183,-0.1 -0.546 40.7 -87.5-126.9-171.5 105.1 67.6 -16.1
120 120 M - 0 0 73 181,-0.6 2,-0.4 182,-0.4 -32,-0.0 -0.925 33.7-130.3-111.4 136.6 105.9 66.8 -12.6
121 121 Q + 0 0 77 -2,-0.4 2,-0.4 2,-0.0 180,-0.0 -0.676 32.4 170.3 -82.6 135.3 103.3 66.8 -9.9
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