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 .
332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
40591.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 10.8 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 .
0 0.0 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 .
0 0.0 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 .
31 9.3 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+3), 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 .
0 0.0 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 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 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 131 0, 0.0 2,-1.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-120.2 41.6 87.7 -45.8
2 2 F + 0 0 173 5,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.653 360.0 125.3 -87.5 88.7 45.2 87.9 -46.7
3 3 D - 0 0 93 -2,-1.7 18,-0.1 1,-0.4 16,-0.0 -0.952 64.8 -14.6-147.8 123.8 44.9 85.7 -49.7
4 4 L S S- 0 0 88 -2,-0.3 2,-0.5 16,-0.1 -1,-0.4 0.273 108.7 -45.4 66.8 156.0 46.1 86.5 -53.2
5 5 S S S+ 0 0 54 -3,-0.1 2,-0.2 16,-0.1 22,-0.1 -0.452 106.5 90.0 -61.1 112.7 46.8 90.0 -54.2
6 6 K - 0 0 15 -2,-0.5 2,-0.3 25,-0.1 -3,-0.2 -0.857 69.6-107.9 169.0 160.7 43.9 91.9 -52.7
7 7 L - 0 0 108 25,-1.6 27,-0.3 -2,-0.2 2,-0.3 -0.827 26.2-172.7-111.4 149.3 42.8 93.6 -49.6
8 8 V - 0 0 21 -2,-0.3 27,-0.1 25,-0.1 11,-0.0 -0.894 17.6-129.1-132.6 162.3 40.3 92.5 -47.0
9 9 F - 0 0 98 -2,-0.3 7,-0.1 25,-0.2 25,-0.0 -0.840 27.4-108.0-114.8 152.7 38.8 94.2 -44.0
10 10 P - 0 0 77 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.367 37.2-101.5 -75.1 156.2 38.6 92.8 -40.5
11 11 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.487 58.6 129.5 -77.1 150.8 35.4 91.6 -39.0
12 12 E S S- 0 0 119 2,-0.4 2,-2.9 -2,-0.1 0, 0.0 -0.890 78.5 -46.2-172.5-167.4 33.6 93.8 -36.5
13 13 L S S+ 0 0 175 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.516 114.7 83.9 -79.6 76.1 30.1 95.1 -36.0
14 14 T S S- 0 0 72 -2,-2.9 -2,-0.4 2,-0.0 2,-0.4 -0.925 77.7-114.8-160.4 174.4 30.1 95.9 -39.7
15 15 Y - 0 0 150 21,-0.4 21,-1.3 -2,-0.3 2,-0.4 -0.976 19.6-162.5-126.7 139.7 29.5 94.1 -43.0
16 16 L - 0 0 40 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.977 12.1-149.3-122.8 133.8 32.1 93.4 -45.7
17 17 D - 0 0 63 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.995 57.3 -73.0 -62.8 -67.7 31.1 92.5 -49.2
18 18 L - 0 0 101 16,-0.5 16,-1.9 2,-0.0 2,-0.3 -0.941 35.2-145.0 179.4 163.5 34.1 90.3 -50.2
19 19 S + 0 0 14 -2,-0.3 2,-0.3 14,-0.2 14,-0.1 -0.921 36.7 121.1-150.5 126.9 37.7 90.5 -51.1
20 20 H - 0 0 111 -2,-0.3 2,-1.0 12,-0.1 -13,-0.2 -0.963 65.6 -94.1-167.0 171.8 39.7 88.4 -53.6
21 21 N - 0 0 7 -2,-0.3 5,-0.1 1,-0.2 -15,-0.1 -0.824 40.8-164.9-100.3 96.6 41.8 88.5 -56.8
22 22 R + 0 0 219 -2,-1.0 2,-0.4 2,-0.1 -1,-0.2 0.844 68.4 72.3 -55.8 -45.2 38.9 87.9 -59.2
23 23 I S S- 0 0 52 -3,-0.1 4,-0.1 2,-0.0 2,-0.1 -0.589 83.5-137.5 -77.7 128.2 41.1 87.1 -62.1
24 24 R S S+ 0 0 228 -2,-0.4 -2,-0.1 1,-0.2 3,-0.0 -0.406 90.5 46.2 -75.7 160.0 42.7 83.7 -61.6
25 25 G S S- 0 0 57 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.993 104.3-129.6 65.3 54.8 46.3 83.5 -62.5
26 26 T - 0 0 54 -5,-0.1 -2,-0.1 1,-0.1 -1,-0.1 -0.072 20.6-139.5 -47.8 135.3 46.7 86.8 -60.6
27 27 V - 0 0 8 -4,-0.1 3,-0.2 1,-0.1 21,-0.1 -0.535 24.0 -94.7 -95.9 162.1 48.4 89.4 -62.6
28 28 P S S+ 0 0 93 0, 0.0 19,-0.3 0, 0.0 -1,-0.1 -0.436 107.3 35.9 -70.8 157.3 51.0 91.7 -61.3
29 29 R S S+ 0 0 191 1,-0.2 2,-0.4 17,-0.1 18,-0.4 0.973 83.1 150.0 60.3 57.8 49.6 95.1 -60.2
30 30 S + 0 0 9 -3,-0.2 2,-0.3 16,-0.1 -1,-0.2 -0.973 13.8 161.2-122.7 138.7 46.3 93.8 -58.9
31 31 L + 0 0 78 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.896 9.2 140.7-154.9 124.6 44.4 95.4 -56.1
32 32 A + 0 0 13 -2,-0.3 -25,-1.6 11,-0.1 2,-0.3 -0.959 8.9 161.6-162.9 147.5 40.8 95.0 -55.1
33 33 A - 0 0 30 -2,-0.3 2,-0.4 9,-0.3 -14,-0.2 -0.968 23.2-139.6-160.2 154.4 38.6 94.6 -52.1
34 34 L + 0 0 59 -16,-1.9 -16,-0.5 -27,-0.3 2,-0.3 -0.979 19.6 172.2-126.2 137.3 34.9 95.0 -51.3
35 35 S - 0 0 44 -2,-0.4 2,-1.3 -19,-0.2 -19,-0.2 -0.973 36.9-119.7-134.4 149.8 33.4 96.6 -48.3
36 36 T + 0 0 57 -21,-1.3 -21,-0.4 -2,-0.3 2,-0.3 -0.736 57.2 140.3 -97.2 95.5 29.8 97.4 -47.8
37 37 L S S- 0 0 111 -2,-1.3 2,-2.9 2,-0.3 4,-0.1 -0.817 71.7 -91.9-122.4 159.7 29.8 101.1 -47.3
38 38 Q S S+ 0 0 187 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.467 103.2 75.1 -77.1 76.1 27.1 103.4 -48.7
39 39 T S S- 0 0 84 -2,-2.9 2,-0.5 2,-0.0 -2,-0.3 -0.928 89.7 -94.1-164.2 175.9 29.2 103.8 -51.8
40 40 L - 0 0 145 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.1 -0.928 36.9-127.8-107.1 129.4 30.1 101.9 -54.9
41 41 D - 0 0 61 -2,-0.5 2,-0.6 -6,-0.1 -7,-0.1 -0.492 22.7-131.0 -70.7 143.2 33.3 100.0 -54.7
42 42 L - 0 0 130 -2,-0.1 -9,-0.3 -9,-0.1 2,-0.2 -0.854 16.7-135.4 -98.8 128.9 35.5 100.7 -57.6
43 43 S - 0 0 88 -2,-0.6 2,-0.6 -11,-0.1 -11,-0.1 -0.509 9.4-140.6 -77.5 149.1 36.9 97.7 -59.3
44 44 Y - 0 0 120 -13,-0.2 -13,-0.2 -2,-0.2 2,-0.1 -0.958 19.3-133.7-111.4 118.6 40.5 97.8 -60.2
45 45 N - 0 0 122 -2,-0.6 2,-0.5 -15,-0.1 -14,-0.1 -0.454 15.3-143.9 -72.3 140.6 41.1 96.3 -63.6
46 46 R - 0 0 33 -2,-0.1 2,-0.5 -16,-0.1 -16,-0.1 -0.907 8.6-159.3-106.8 132.5 43.9 93.9 -63.7
47 47 L - 0 0 107 -2,-0.5 2,-0.1 -18,-0.4 -2,-0.0 -0.943 17.5-131.7-109.6 129.6 46.0 93.7 -66.8
48 48 C - 0 0 84 -2,-0.5 -21,-0.1 -21,-0.1 -22,-0.1 -0.464 8.8-149.5 -74.9 150.8 47.9 90.6 -67.3
49 49 G - 0 0 53 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.762 14.1-159.7-119.0 86.4 51.5 91.0 -68.2
50 50 P - 0 0 105 0, 0.0 -23,-0.0 0, 0.0 -2,-0.0 -0.505 7.2-164.9 -68.1 122.7 52.2 88.1 -70.3
51 51 L - 0 0 143 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.848 23.6-141.3-105.9 91.0 55.9 87.6 -70.3
52 52 P - 0 0 79 0, 0.0 2,-2.3 0, 0.0 0, 0.0 -0.282 14.2-123.0 -52.3 129.1 55.8 85.3 -73.2
53 53 R + 0 0 216 1,-0.1 2,-1.3 4,-0.0 4,-0.1 -0.550 39.2 175.5 -82.0 85.2 58.3 82.6 -72.4
54 54 L - 0 0 91 -2,-2.3 2,-0.1 2,-0.1 4,-0.1 -0.778 24.1-146.2 -87.9 102.4 60.4 83.2 -75.5
55 55 H S S+ 0 0 173 -2,-1.3 2,-0.2 2,-0.1 -2,-0.0 -0.504 81.2 1.9 -63.6 140.7 63.1 80.8 -74.8
56 56 G S S- 0 0 64 -2,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.549 112.5 -84.9 72.9-150.5 66.0 82.6 -76.3
57 57 V - 0 0 80 2,-0.3 -2,-0.1 -2,-0.2 -4,-0.0 -0.829 39.3 -81.3-145.1-175.4 64.7 85.8 -77.7
58 58 I S S+ 0 0 139 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.946 123.0 58.5 -59.5 -45.0 63.0 87.3 -80.8
59 59 R S S- 0 0 152 1,-0.1 2,-2.1 -3,-0.1 -2,-0.3 -0.755 93.5-137.5 -85.6 113.6 66.4 87.4 -82.4
60 60 H - 0 0 155 -2,-0.9 -2,-0.1 -4,-0.1 -1,-0.1 -0.499 69.9 -41.5 -70.8 87.1 67.5 83.8 -82.3
61 61 G S S+ 0 0 39 -2,-2.1 -4,-0.0 1,-0.0 0, 0.0 -0.018 104.1 83.0 80.2 172.2 71.0 84.6 -81.3
62 62 C - 0 0 91 1,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.835 48.8-172.3 59.7 117.4 73.2 87.4 -82.6
63 63 K - 0 0 170 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.994 17.8-131.5-140.7 131.9 72.8 90.8 -81.0
64 64 P - 0 0 85 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.506 11.5-145.2 -79.3 152.5 74.3 94.0 -82.1
65 65 Y + 0 0 197 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.945 40.6 136.5-119.3 107.1 76.0 96.3 -79.6
66 66 E + 0 0 144 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.997 23.4 178.9-150.1 150.2 75.6 99.9 -80.5
67 67 H - 0 0 137 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.978 22.3-133.8-144.6 152.6 74.8 103.1 -78.7
68 68 N + 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.954 32.1 160.9-115.4 129.2 74.5 106.6 -79.9
69 69 Q - 0 0 158 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.950 29.0-135.6-138.2 156.5 76.2 109.4 -78.0
70 70 C + 0 0 75 -2,-0.3 2,-0.3 143,-0.1 143,-0.0 -0.957 32.0 155.4-118.5 136.2 77.2 112.9 -78.9
71 71 A + 0 0 68 -2,-0.4 142,-0.3 2,-0.0 2,-0.2 -0.980 16.6 91.6-151.5 158.8 80.5 114.4 -78.0
72 72 G - 0 0 55 -2,-0.3 142,-0.2 142,-0.1 2,-0.1 -0.801 67.8 -64.6 142.8 178.1 82.7 117.1 -79.3
73 73 G - 0 0 59 140,-0.3 142,-2.0 -2,-0.2 -2,-0.0 -0.202 62.0 -85.1 -86.4-174.9 83.4 120.7 -78.8
74 74 A - 0 0 62 140,-0.2 142,-0.2 -2,-0.1 -1,-0.1 -0.784 39.2-136.2 -98.0 136.8 81.0 123.5 -79.6
75 75 P - 0 0 51 0, 0.0 142,-0.3 0, 0.0 3,-0.1 -0.332 42.5 -72.5 -78.9 169.9 80.9 124.7 -83.1
76 76 L - 0 0 125 4,-0.2 4,-0.4 1,-0.1 6,-0.1 -0.307 61.3-102.8 -63.2 149.6 80.7 128.4 -83.8
77 77 G S S+ 0 0 33 2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.296 86.7 47.2 -72.4 161.5 77.3 129.8 -83.0
78 78 G S S- 0 0 63 1,-0.1 2,-2.3 -3,-0.1 0, 0.0 0.056 107.5 -71.9 88.7 156.5 74.8 130.5 -85.7
79 79 C S S+ 0 0 146 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.477 92.1 124.4 -86.1 74.4 74.1 128.1 -88.4
80 80 H - 0 0 121 -2,-2.3 2,-0.2 -4,-0.4 -4,-0.2 -0.998 60.6-127.5-131.8 133.2 77.4 128.6 -90.1
81 81 Q - 0 0 174 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.536 41.8 -93.4 -78.4 147.3 79.8 125.8 -90.8
82 82 S - 0 0 111 -2,-0.2 2,-0.5 -6,-0.1 -1,-0.1 -0.435 51.4-169.4 -61.5 124.8 83.2 126.4 -89.5
83 83 L + 0 0 133 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.0 -0.975 15.7 155.5-122.2 129.9 85.0 127.9 -92.5
84 84 S - 0 0 85 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.974 25.3-146.8-146.3 157.7 88.7 128.4 -92.6
85 85 H - 0 0 163 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.960 7.7-158.4-128.1 147.7 91.2 128.8 -95.3
86 86 N - 0 0 140 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.957 9.9-176.8-125.1 145.2 94.8 127.7 -95.3
87 87 S - 0 0 113 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.966 13.5-145.7-138.3 155.2 97.6 128.9 -97.5
88 88 L - 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.898 10.4-153.9-119.3 150.9 101.2 128.0 -98.0
89 89 T + 0 0 129 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.912 30.5 125.2-122.6 152.0 104.1 130.4 -98.8
90 90 G - 0 0 54 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.907 56.8 -79.2 172.4 163.6 107.3 129.6 -100.5
91 91 P - 0 0 132 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.427 41.1-131.4 -76.3 157.9 109.5 130.6 -103.3
92 92 I - 0 0 139 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.947 16.4-133.7-115.5 131.6 108.6 129.4 -106.8
93 93 P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.456 14.1-147.7 -77.9 155.7 111.3 127.9 -108.9
94 94 N - 0 0 155 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.938 9.1-159.1-123.1 147.1 111.7 128.9 -112.5
95 95 S - 0 0 120 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.935 3.0-152.5-126.9 151.4 112.9 126.6 -115.3
96 96 F + 0 0 173 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.949 18.7 169.2-121.9 143.5 114.4 127.4 -118.6
97 97 S - 0 0 83 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.943 39.9 -93.2-145.3 164.9 114.2 125.2 -121.7
98 98 D + 0 0 111 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.466 42.7 178.6 -75.4 154.7 115.0 125.5 -125.3
99 99 L + 0 0 117 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.506 45.1 59.4-122.4 -89.3 112.1 126.6 -127.4
100 100 P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.093 54.5-177.6 -54.5 140.8 112.2 127.1 -131.2
101 101 N - 0 0 142 -3,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.975 18.9-137.0-134.4 146.6 113.1 124.2 -133.3
102 102 L + 0 0 148 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.917 26.8 169.4-110.4 129.4 113.5 124.2 -137.1
103 103 R + 0 0 194 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.999 4.0 174.8-135.8 138.9 112.1 121.4 -139.1
104 104 S - 0 0 88 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.998 14.0-157.0-142.2 143.8 111.6 121.2 -142.8
105 105 L - 0 0 109 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.985 4.9-172.1-123.5 127.6 110.5 118.4 -145.0
106 106 D + 0 0 153 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.902 11.9 175.5-117.4 101.8 111.4 118.2 -148.6
107 107 L + 0 0 146 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.925 5.8 161.6-111.6 121.7 109.6 115.5 -150.3
108 108 R - 0 0 218 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.997 12.0-173.5-134.1 139.7 110.0 115.1 -154.0
109 109 S - 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.990 7.5-161.4-135.1 145.1 109.2 112.0 -156.0
110 110 N - 0 0 136 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.970 7.4-154.9-123.3 140.5 109.8 111.2 -159.6
111 111 K - 0 0 182 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.962 4.5-165.5-118.1 130.5 108.0 108.5 -161.4
112 112 L + 0 0 160 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.958 15.9 170.1-113.8 127.6 109.5 106.8 -164.4
113 113 T + 0 0 122 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.937 11.3 123.5-133.4 157.1 107.2 104.7 -166.6
114 114 G - 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.735 28.8-154.4 162.2 152.4 107.5 103.1 -169.9
115 115 C - 0 0 125 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.967 11.1-141.0-142.5 156.9 107.2 99.8 -171.7
116 116 I - 0 0 129 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.966 24.5-120.5-121.7 138.0 108.8 98.3 -174.8
117 117 P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.446 31.8-172.5 -74.0 150.9 106.8 96.1 -177.1
118 118 A + 0 0 103 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.986 19.9 131.7-144.1 152.9 108.0 92.6 -177.7
119 119 G - 0 0 80 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.622 28.1-153.7 167.1 136.1 107.1 89.8 -180.0
120 120 L - 0 0 148 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.982 7.6-154.9-126.2 136.7 109.0 87.5 -182.3
121 121 V + 0 0 134 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.932 20.1 172.9-110.8 133.0 107.5 85.8 -185.3
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