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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21601.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 3.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 G 0 0 111 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 161.5 88.4 -76.8
2 2 P - 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.442 360.0-137.3 -72.2 151.6 158.8 86.8 -78.8
3 3 V - 0 0 124 -2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.840 16.7-110.2-114.2 150.2 159.1 87.2 -82.5
4 4 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.386 61.3 111.0 -72.2 156.7 156.3 87.9 -84.8
5 5 G S S- 0 0 64 2,-0.1 2,-1.1 -2,-0.1 0, 0.0 -0.952 79.4 -20.8 166.9-162.4 155.3 85.3 -87.3
6 6 Q S S+ 0 0 182 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.606 80.6 154.1 -74.0 106.2 152.3 83.1 -87.8
7 7 K - 0 0 152 -2,-1.1 2,-0.7 2,-0.0 -2,-0.1 -0.995 39.2-146.7-136.3 141.4 150.9 83.2 -84.3
8 8 Y - 0 0 175 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.912 19.9-163.0-109.2 107.3 147.4 82.7 -83.2
9 9 S - 0 0 74 -2,-0.7 2,-0.8 2,-0.0 -2,-0.0 -0.656 13.1-141.4 -88.8 146.9 146.7 84.9 -80.2
10 10 E + 0 0 167 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.914 31.0 173.5-105.6 107.6 143.8 84.2 -78.0
11 11 I - 0 0 133 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.954 9.2-179.4-120.8 133.0 142.4 87.5 -77.1
12 12 T - 0 0 114 -2,-0.5 -2,-0.0 3,-0.0 0, 0.0 -0.945 33.3-116.4-125.0 149.5 139.2 88.0 -75.2
13 13 F - 0 0 165 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.788 42.8-111.9 -85.9 120.0 137.7 91.3 -74.2
14 14 P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.280 43.9-177.5 -53.1 126.9 137.7 91.3 -70.5
15 15 I - 0 0 114 2,-0.0 2,-0.7 0, 0.0 -3,-0.0 -0.993 23.0-143.7-133.1 136.9 134.1 91.1 -69.4
16 16 L - 0 0 154 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.890 31.3-177.5 -99.5 121.0 132.9 91.1 -65.8
17 17 S - 0 0 72 -2,-0.7 2,-0.1 1,-0.0 -2,-0.0 -0.834 24.3-122.5-123.8 156.9 129.9 88.8 -65.6
18 18 P - 0 0 98 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.332 46.7 -81.9 -80.8 171.5 127.5 87.7 -63.0
19 19 D - 0 0 122 2,-0.4 4,-0.0 1,-0.1 0, 0.0 -0.181 42.0-105.1 -70.3 169.0 127.0 84.1 -62.0
20 20 P S S+ 0 0 147 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.740 115.2 49.1 -65.4 -21.0 124.9 82.0 -64.0
21 21 A S S- 0 0 72 2,-0.0 -2,-0.4 0, 0.0 2,-0.3 -0.899 80.9-149.3-117.9 148.5 122.5 82.5 -61.2
22 22 T - 0 0 103 -2,-0.3 2,-0.5 -4,-0.1 0, 0.0 -0.843 16.1-120.8-116.7 154.4 121.6 85.8 -59.7
23 23 K + 0 0 211 -2,-0.3 2,-0.5 2,-0.1 -4,-0.0 -0.824 29.2 176.1 -96.7 129.2 120.7 86.6 -56.1
24 24 K - 0 0 173 -2,-0.5 2,-1.0 2,-0.1 -2,-0.0 -0.971 10.6-165.3-128.3 115.7 117.4 88.2 -55.6
25 25 D + 0 0 166 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.781 26.7 147.8-108.0 95.0 116.5 88.7 -52.0
26 26 V - 0 0 90 -2,-1.0 2,-0.2 0, 0.0 -2,-0.1 -0.986 44.5-123.4-123.7 136.9 112.8 89.4 -51.7
27 27 R - 0 0 205 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.507 27.4-159.4 -79.1 147.4 110.9 88.3 -48.7
28 28 F - 0 0 65 -2,-0.2 2,-0.2 216,-0.0 287,-0.1 -0.820 6.1-135.9-125.3 162.7 107.9 86.1 -49.3
29 29 L - 0 0 15 107,-0.4 107,-0.7 -2,-0.3 2,-0.3 -0.692 15.3-157.8-117.3 169.8 104.8 85.3 -47.3
30 30 K B +A 135 0A 10 105,-0.3 105,-0.4 -2,-0.2 285,-0.2 -0.942 19.6 155.6-153.9 123.0 103.0 82.1 -46.5
31 31 Y - 0 0 0 103,-1.9 217,-0.1 279,-0.9 23,-0.1 -0.904 37.9-102.1-149.6 139.2 99.5 80.7 -45.5
32 32 P + 0 0 0 0, 0.0 278,-0.2 0, 0.0 102,-0.1 0.098 32.2 173.7 -64.0 151.3 97.9 77.3 -46.0
33 33 I S S+ 0 0 3 99,-0.4 116,-0.8 278,-0.1 2,-0.5 0.062 78.8 89.6-117.6 6.8 95.4 75.6 -48.1
34 34 Y S S- 0 0 5 98,-0.2 2,-0.9 114,-0.1 43,-0.2 -0.871 79.1-148.0-100.3 130.2 96.6 72.6 -46.4
35 35 V - 0 0 7 -2,-0.5 116,-1.3 2,-0.2 117,-0.9 -0.784 47.7 -57.9-114.6 99.4 94.4 72.5 -43.5
36 36 G S S- 0 0 0 -2,-0.9 13,-0.2 115,-0.3 14,-0.2 -0.540 102.5 -31.8 69.9-142.2 96.0 71.1 -40.5
37 37 G S S- 0 0 1 -2,-0.2 2,-0.4 11,-0.2 -2,-0.2 -0.128 79.1 -79.5 -95.9-161.9 97.1 67.6 -41.2
38 38 N - 0 0 15 7,-0.2 2,-0.4 113,-0.1 10,-0.1 -0.827 38.8-129.6-104.9 140.4 95.7 65.0 -43.6
39 39 R + 0 0 166 -2,-0.4 2,-0.3 7,-0.1 112,-0.0 -0.732 44.6 138.5 -91.0 140.4 92.7 62.9 -42.6
40 40 G - 0 0 34 -2,-0.4 2,-1.1 3,-0.1 88,-0.0 -0.953 59.7 -94.4-167.5 160.6 92.9 59.2 -43.0
41 41 R S S- 0 0 210 -2,-0.3 4,-0.0 4,-0.0 -2,-0.0 -0.753 85.1 -50.5 -91.7 104.7 91.9 56.2 -41.1
42 42 G S S+ 0 0 14 -2,-1.1 3,-0.3 1,-0.1 0, 0.0 -0.194 88.6 113.9 69.6-162.3 95.0 55.3 -39.1
43 43 Q S S- 0 0 130 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 0.374 80.6 -99.3 71.3 145.6 98.3 55.0 -40.8
44 44 I S S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.124 100.8 101.9 -90.9 29.3 101.0 57.4 -39.9
45 45 Y + 0 0 93 -3,-0.3 2,-0.4 -4,-0.0 -1,-0.2 0.915 58.5 87.1 -70.0 -43.3 100.1 59.3 -43.1
46 46 P - 0 0 34 0, 0.0 -7,-0.1 0, 0.0 -9,-0.1 -0.451 59.8-170.1 -63.6 115.8 98.2 61.8 -41.1
47 47 D - 0 0 23 -2,-0.4 3,-0.1 2,-0.1 -10,-0.1 0.906 12.6-156.9 -68.7 -44.7 100.7 64.4 -40.0
48 48 G + 0 0 25 1,-0.3 105,-0.2 -10,-0.1 -11,-0.2 0.584 32.5 163.4 74.6 7.4 98.2 65.9 -37.7
49 49 S - 0 0 4 -13,-0.2 -1,-0.3 103,-0.1 2,-0.3 -0.418 24.0-154.0 -62.9 133.1 100.5 68.9 -38.1
50 50 K > - 0 0 47 -14,-0.2 2,-2.0 220,-0.1 3,-0.6 -0.710 24.0-110.5-109.8 160.0 98.5 71.8 -37.0
51 51 I T 3 + 0 0 0 -2,-0.3 201,-0.4 1,-0.3 3,-0.2 -0.428 63.1 140.4 -91.6 67.0 98.9 75.4 -38.1
52 52 F T 3 + 0 0 2 -2,-2.0 2,-0.7 218,-0.7 -1,-0.3 0.864 69.9 50.9 -70.3 -34.5 100.2 76.5 -34.9
53 53 L < + 0 0 0 218,-0.8 23,-2.6 -3,-0.6 -1,-0.2 -0.861 52.7 163.9-117.9 114.8 102.6 78.6 -36.9
54 54 V S S- 0 0 0 202,-1.1 2,-0.4 -2,-0.7 -1,-0.2 0.943 80.9 -0.1 -72.9 -57.2 101.3 80.8 -39.6
55 55 L - 0 0 24 202,-0.8 2,-0.5 201,-0.4 -1,-0.3 -1.000 69.6-137.3-140.6 132.5 104.5 82.9 -39.9
56 56 K - 0 0 40 -2,-0.4 2,-0.2 -3,-0.2 17,-0.1 -0.791 24.4-177.9 -95.4 132.1 107.6 82.6 -38.0
57 57 K - 0 0 73 -2,-0.5 2,-0.2 205,-0.2 203,-0.1 -0.528 25.6-100.4-113.6-176.1 109.2 85.9 -36.8
58 58 K - 0 0 103 2,-0.2 201,-0.1 -2,-0.2 204,-0.1 -0.670 21.3-110.6-115.2 169.7 112.4 86.4 -35.0
59 59 Q S S+ 0 0 92 -2,-0.2 2,-0.6 202,-0.1 3,-0.1 0.917 105.4 59.6 -59.7 -47.6 113.4 87.0 -31.4
60 60 F S S- 0 0 113 1,-0.2 -2,-0.2 4,-0.0 4,-0.2 -0.735 73.7-153.9 -89.8 125.0 114.6 90.5 -32.0
61 61 E S S+ 0 0 200 -2,-0.6 -1,-0.2 2,-0.1 2,-0.2 0.948 87.1 57.4 -60.7 -44.1 111.7 92.5 -33.3
62 62 K S S- 0 0 135 -3,-0.1 2,-0.4 1,-0.1 -2,-0.0 -0.519 108.4-101.4 -80.1 152.0 114.2 94.7 -35.0
63 63 V - 0 0 102 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.627 45.1-146.3 -72.2 133.0 116.5 93.0 -37.3
64 64 Q > - 0 0 72 -2,-0.4 3,-0.8 -4,-0.2 -4,-0.0 -0.688 18.7-126.9-103.0 157.5 119.7 92.6 -35.4
65 65 L T 3 S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.826 109.1 66.9 -65.0 -32.1 123.2 92.7 -36.8
66 66 A T 3 S+ 0 0 76 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.797 73.5 123.1 -59.6 -33.3 123.8 89.3 -35.1
67 67 E < - 0 0 95 -3,-0.8 2,-0.3 1,-0.1 3,-0.0 0.067 52.5-147.1 -41.4 132.8 121.3 87.7 -37.5
68 68 M - 0 0 156 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.696 28.5 -92.7-102.1 153.2 122.8 84.8 -39.4
69 69 N + 0 0 154 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.451 53.7 170.8 -67.7 138.9 121.8 83.9 -42.9
70 70 F - 0 0 140 -2,-0.1 2,-0.2 -3,-0.0 3,-0.1 -0.900 15.9-143.7-141.5 169.8 119.0 81.3 -42.8
71 71 M - 0 0 124 -2,-0.3 48,-0.0 1,-0.3 0, 0.0 -0.512 46.5 -25.3-128.0-163.6 116.8 79.9 -45.5
72 72 Q - 0 0 49 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 -0.104 57.1-162.8 -47.8 132.3 113.3 78.6 -46.2
73 73 T - 0 0 11 -3,-0.1 2,-0.7 -17,-0.1 -17,-0.1 -0.927 20.6-119.5-119.1 144.5 111.6 77.4 -43.1
74 74 R + 0 0 23 -2,-0.4 2,-0.3 200,-0.1 197,-0.1 -0.770 47.4 151.9 -90.7 123.1 108.6 75.2 -43.2
75 75 N + 0 0 2 -2,-0.7 59,-0.8 2,-0.2 197,-0.2 -0.812 48.8 29.1-133.4 169.0 105.7 76.9 -41.5
76 76 A S S- 0 0 0 -23,-2.6 2,-0.5 195,-1.3 -23,-0.2 -0.381 123.7 -9.9 73.0-153.9 102.1 76.4 -42.1
77 77 F S S+ 0 0 2 -43,-0.2 2,-0.3 55,-0.2 57,-0.3 -0.722 91.4 110.8 -91.5 135.4 101.3 73.1 -43.3
78 78 S - 0 0 17 -2,-0.5 2,-0.3 55,-0.1 45,-0.1 -0.911 42.3-149.4-173.0 173.0 104.3 71.0 -44.3
79 79 W - 0 0 39 -2,-0.3 2,-0.4 209,-0.1 209,-0.2 -0.996 5.6-133.4-158.1 158.1 105.8 67.9 -42.8
80 80 L + 0 0 9 -2,-0.3 208,-0.3 207,-0.1 2,-0.2 -0.956 47.2 107.5-125.0 141.0 109.2 66.2 -42.3
81 81 K E -b 288 0B 101 206,-1.0 208,-2.1 -2,-0.4 2,-0.3 -0.446 40.7-170.3 164.5 127.6 110.3 62.6 -42.8
82 82 K E +b 289 0B 117 206,-0.3 2,-0.3 -2,-0.2 208,-0.2 -0.941 22.8 179.5-143.7 159.0 112.4 61.4 -45.7
83 83 Q - 0 0 103 206,-1.8 2,-0.8 -2,-0.3 -2,-0.0 -0.937 36.4-115.7-142.7 156.3 113.8 58.6 -47.6
84 84 I + 0 0 112 -2,-0.3 2,-0.5 2,-0.0 206,-0.0 -0.853 44.5 159.2-103.6 108.7 116.0 58.7 -50.6
85 85 T - 0 0 53 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.988 19.7-165.2-128.8 126.5 114.3 57.2 -53.6
86 86 R - 0 0 174 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.852 8.5-152.6-106.2 144.4 115.3 58.0 -57.1
87 87 S + 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.873 33.1 140.8-125.1 106.2 113.0 57.0 -59.8
88 88 I + 0 0 122 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.997 21.5 176.8-134.3 133.5 114.4 56.3 -63.2
89 89 S - 0 0 101 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.978 21.2-149.9-139.5 152.9 113.1 53.5 -65.4
90 90 V + 0 0 138 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.982 25.8 166.5-119.5 131.4 113.7 52.2 -68.8
91 91 S - 0 0 94 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.940 38.8-127.5-139.9 161.5 110.9 50.6 -70.7
92 92 L S S+ 0 0 182 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.534 81.1 65.1-109.8 68.2 110.3 49.5 -74.2
93 93 M + 0 0 177 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.824 48.8 155.8-177.9 139.4 107.0 51.2 -74.9
94 94 I - 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.973 32.3-125.8-158.1 169.2 105.7 54.7 -75.2
95 95 Y - 0 0 167 -2,-0.3 2,-1.6 2,-0.2 -2,-0.0 -0.952 32.1-117.9-119.4 146.3 102.9 56.7 -76.8
96 96 I S S+ 0 0 145 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.628 74.3 102.8 -89.0 90.1 103.8 59.7 -78.9
97 97 L - 0 0 106 -2,-1.6 2,-1.6 2,-0.1 -2,-0.2 -0.883 64.9-138.1-164.1 132.6 102.2 62.5 -76.9
98 98 T - 0 0 125 -2,-0.3 2,-0.6 2,-0.1 -2,-0.1 -0.673 34.7-176.0 -91.5 85.7 103.7 65.1 -74.7
99 99 R + 0 0 229 -2,-1.6 2,-0.5 0, 0.0 -2,-0.1 -0.711 2.9 180.0 -88.0 125.9 100.9 64.8 -72.2
100 100 T - 0 0 102 -2,-0.6 2,-0.1 0, 0.0 -2,-0.1 -0.984 28.1-129.9-123.7 132.2 101.4 67.3 -69.5
101 101 S - 0 0 108 -2,-0.5 2,-0.3 1,-0.1 0, 0.0 -0.511 47.6 -94.6 -69.0 151.8 99.2 67.7 -66.6
102 102 I > - 0 0 88 1,-0.2 3,-2.1 -2,-0.1 -1,-0.1 -0.570 29.4-129.2 -74.5 134.3 98.4 71.3 -66.5
103 103 S T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -2,-0.3 -2,-0.1 0.354 91.8 98.4 -66.4 6.3 100.8 73.0 -64.1
104 104 S T 3 S+ 0 0 23 203,-0.1 204,-1.1 2,-0.1 -1,-0.3 0.887 74.2 77.4 -60.2 -31.1 97.8 74.5 -62.3
105 105 A S < S- 0 0 41 -3,-2.1 204,-0.0 202,-0.2 200,-0.0 -0.178 116.7 -61.0 -67.8 166.8 98.4 71.6 -60.1
106 106 Y - 0 0 95 201,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.304 62.7-129.2 -59.3 133.1 101.3 71.9 -57.7
107 107 P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.282 10.6-122.5 -76.0 163.2 104.4 72.3 -59.6
108 108 I + 0 0 124 14,-0.1 2,-0.5 -2,-0.1 13,-0.0 -0.946 37.3 161.6-115.0 113.5 107.5 70.3 -59.0
109 109 F + 0 0 158 -2,-0.6 2,-0.3 2,-0.0 13,-0.2 -0.995 27.0 105.3-125.6 126.0 110.6 72.3 -58.2
110 110 A - 0 0 60 -2,-0.5 2,-0.4 11,-0.1 11,-0.1 -0.912 49.3-134.9 174.8 159.5 113.5 70.4 -56.7
111 111 Q + 0 0 132 -2,-0.3 2,-0.3 8,-0.1 8,-0.1 -0.989 24.4 176.0-128.0 141.4 116.9 68.9 -56.9
112 112 Q + 0 0 65 -2,-0.4 2,-0.4 6,-0.1 -2,-0.0 -0.820 29.4 85.1-132.9 173.3 117.9 65.6 -55.6
113 113 G S S+ 0 0 40 -2,-0.3 3,-0.2 3,-0.1 -2,-0.0 -0.965 75.8 21.1 136.5-152.8 121.0 63.6 -55.8
114 114 Y S S- 0 0 218 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.232 101.9 -75.8 -56.5 143.5 124.2 63.4 -53.8
115 115 E S S+ 0 0 167 -3,-0.0 -1,-0.2 3,-0.0 -3,-0.0 -0.136 76.2 139.1 -49.2 123.8 123.7 64.9 -50.3
116 116 N - 0 0 67 -3,-0.2 -3,-0.1 0, 0.0 2,-0.1 -0.863 61.1 -62.7-151.3 178.4 123.6 68.6 -50.6
117 117 P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.432 51.4-144.2 -70.2 151.3 121.6 71.2 -48.9
118 118 R - 0 0 75 -2,-0.1 2,-0.1 -8,-0.0 3,-0.1 -0.942 4.7-144.7-121.4 143.8 117.9 71.0 -49.6
119 119 E - 0 0 116 -2,-0.4 -8,-0.1 1,-0.2 2,-0.0 -0.324 49.7 -60.0 -92.9 176.7 115.5 73.9 -50.0
120 120 A - 0 0 19 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.395 64.0-137.3 -60.2 138.0 111.9 74.0 -48.9
121 121 R - 0 0 67 1,-0.2 3,-0.1 -3,-0.1 -11,-0.1 -0.267 14.4-101.6 -92.1 178.4 110.1 71.2 -50.7
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