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 .
360 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20158.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
168 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 8.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 2.5 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 2 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 115 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-146.3 15.3 24.9 22.6
2 2 F - 0 0 185 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.441 360.0 -92.6 -73.9 149.7 17.6 22.8 20.5
3 3 E + 0 0 169 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.414 56.0 168.6 -66.8 136.8 21.2 23.8 20.9
4 4 F - 0 0 134 2,-0.3 2,-1.9 -2,-0.1 4,-0.0 -0.910 49.5 -96.9-140.6 163.1 22.2 26.3 18.2
5 5 I S S+ 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.629 94.5 85.0 -87.6 84.5 25.3 28.4 17.7
6 6 Q S S- 0 0 107 -2,-1.9 -2,-0.3 0, 0.0 2,-0.2 -0.940 93.0 -72.9-165.8 167.7 23.7 31.5 19.3
7 7 K - 0 0 146 -2,-0.3 3,-0.2 2,-0.1 2,-0.1 -0.548 49.5-136.2 -75.9 141.6 23.2 32.8 22.7
8 8 N S S+ 0 0 141 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.368 79.2 61.7 -86.3 171.5 20.7 30.8 24.7
9 9 G - 0 0 53 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.813 69.1-178.3 81.9 29.9 18.0 32.4 26.9
10 10 I + 0 0 100 -3,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.447 11.7 155.8 -67.2 136.7 16.5 34.2 24.0
11 11 T - 0 0 33 1,-0.3 30,-0.2 -2,-0.1 29,-0.1 -0.501 50.5 -24.3-138.7-156.5 13.6 36.3 25.1
12 12 T - 0 0 38 28,-0.3 2,-0.4 -2,-0.2 -1,-0.3 -0.310 66.8-139.8 -62.4 149.9 11.8 39.4 23.9
13 13 E - 0 0 135 29,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.904 9.6-154.2-118.5 143.0 14.0 41.5 21.7
14 14 D - 0 0 56 -2,-0.4 20,-0.1 20,-0.1 2,-0.0 -0.904 16.5-130.0-114.5 144.5 14.3 45.2 21.5
15 15 S - 0 0 105 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.239 27.3-102.9 -83.1 176.6 15.3 47.1 18.4
16 16 Y - 0 0 181 -2,-0.0 2,-0.1 3,-0.0 -1,-0.1 -0.898 39.4-161.0-107.4 107.7 18.0 49.8 18.4
17 17 P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.370 30.2 -91.4 -80.9 165.3 16.5 53.1 18.3
18 18 Y - 0 0 167 -2,-0.1 2,-0.4 4,-0.0 4,-0.1 -0.640 42.6-158.6 -77.0 130.3 18.2 56.3 17.2
19 19 A - 0 0 19 -2,-0.4 2,-0.1 2,-0.1 4,-0.1 -0.902 25.3-107.6-110.9 141.5 19.7 58.0 20.2
20 20 E S S+ 0 0 166 -2,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.459 94.4 10.0 -66.3 137.7 20.6 61.6 20.1
21 21 Q S S- 0 0 158 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.383 106.8 -76.1 69.5 143.9 24.3 61.9 19.9
22 22 D - 0 0 157 -4,-0.1 2,-0.4 1,-0.0 3,-0.1 -0.539 57.1-166.2 -70.1 142.9 26.4 58.9 19.2
23 23 G - 0 0 39 -2,-0.2 4,-0.1 1,-0.2 -4,-0.1 -0.960 29.1-165.7-139.7 123.7 26.5 57.0 22.4
24 24 T S S+ 0 0 158 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.934 89.5 49.5 -65.2 -42.4 28.8 54.2 23.3
25 25 C S S- 0 0 108 1,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.363 107.8 -87.1 -88.3 170.9 26.5 53.5 26.1
26 26 A - 0 0 93 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.422 47.9-110.9 -74.5 155.5 22.7 53.2 25.9
27 27 S - 0 0 73 1,-0.2 3,-0.1 -4,-0.1 -1,-0.1 -0.291 29.2-109.0 -81.3 171.9 20.8 56.4 26.1
28 28 N S S- 0 0 144 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.363 83.8 -6.2 -76.4-145.7 18.5 57.3 29.0
29 29 L S S- 0 0 171 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.252 77.7-144.7 -53.1 130.5 14.8 57.4 28.8
30 30 L - 0 0 55 2,-0.2 4,-0.2 4,-0.2 -1,-0.1 -0.820 10.5-133.2-105.5 142.2 14.0 56.8 25.1
31 31 N S S+ 0 0 144 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.927 88.5 76.6 -60.7 -46.1 11.1 58.4 23.4
32 32 S S S- 0 0 55 1,-0.1 2,-0.3 -3,-0.1 -2,-0.2 -0.362 97.7-107.2 -66.5 145.3 9.9 55.3 21.8
33 33 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.575 60.7 137.9 -72.1 136.1 8.1 53.1 24.2
34 34 V - 0 0 68 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.918 35.0-155.9-172.3 149.5 10.2 50.1 25.1
35 35 V - 0 0 100 -2,-0.3 2,-0.7 2,-0.1 0, 0.0 -0.999 10.7-150.6-133.7 133.6 11.1 48.1 28.1
36 36 S + 0 0 90 -2,-0.4 2,-0.5 -22,-0.0 -23,-0.1 -0.907 20.3 175.7-105.9 121.7 14.2 46.0 28.3
37 37 I - 0 0 60 -2,-0.7 5,-0.2 -25,-0.1 -25,-0.2 -0.988 13.1-157.0-127.1 127.7 13.8 43.0 30.6
38 38 D + 0 0 141 -2,-0.5 2,-0.5 3,-0.1 -26,-0.0 -0.331 65.5 24.4 -88.6 177.3 16.4 40.4 31.0
39 39 G S S+ 0 0 61 -30,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.558 105.6 56.3 74.4-120.4 15.8 36.9 32.1
40 40 H S S- 0 0 104 -2,-0.5 2,-0.3 1,-0.1 -28,-0.3 -0.069 87.0-117.1 -52.2 142.9 12.3 35.8 31.3
41 41 Q - 0 0 87 -30,-0.2 2,-0.6 -31,-0.1 -1,-0.1 -0.641 24.8-151.0 -79.5 139.1 11.3 36.1 27.7
42 42 D - 0 0 63 -2,-0.3 -29,-0.1 -5,-0.2 -5,-0.1 -0.874 10.8-171.5-118.5 101.7 8.5 38.6 27.3
43 43 V - 0 0 40 -2,-0.6 2,-0.1 -31,-0.1 160,-0.1 -0.754 33.8-115.5 -85.0 134.1 6.2 37.8 24.4
44 44 P - 0 0 53 0, 0.0 40,-0.1 0, 0.0 -1,-0.0 -0.425 6.1-140.8 -72.8 147.0 4.0 40.7 24.0
45 45 A - 0 0 78 -2,-0.1 203,-0.2 2,-0.1 3,-0.1 0.949 29.8-178.3 -65.4 -46.1 0.3 40.3 24.5
46 46 N - 0 0 57 1,-0.2 2,-0.3 201,-0.1 200,-0.2 0.937 10.0-169.4 46.0 57.6 -0.2 42.6 21.6
47 47 N - 0 0 55 200,-0.1 2,-0.2 37,-0.1 -1,-0.2 -0.603 9.4-144.1 -77.2 134.7 -4.0 42.5 21.9
48 48 E - 0 0 47 -2,-0.3 2,-0.7 -3,-0.1 202,-0.5 -0.597 26.5-100.1 -92.7 161.4 -5.8 44.0 19.0
49 49 N + 0 0 146 -2,-0.2 2,-0.3 200,-0.1 202,-0.1 -0.741 57.7 157.0 -84.6 116.3 -9.0 45.9 19.5
50 50 A - 0 0 17 -2,-0.7 2,-0.4 200,-0.4 200,-0.1 -0.970 27.0-150.1-137.3 152.1 -11.8 43.6 18.6
51 51 A + 0 0 99 -2,-0.3 2,-0.3 206,-0.0 176,-0.0 -0.934 29.0 136.4-124.6 149.2 -15.4 43.5 19.6
52 52 G - 0 0 55 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.965 47.2 -98.0-173.2 172.6 -17.7 40.6 19.9
53 53 S + 0 0 116 -2,-0.3 2,-0.3 204,-0.0 203,-0.1 -0.874 41.0 161.4-110.8 140.9 -20.4 39.2 22.2
54 54 K - 0 0 91 -2,-0.4 2,-0.6 201,-0.2 3,-0.1 -0.970 36.3-120.8-148.3 159.7 -19.8 36.6 24.7
55 55 I - 0 0 78 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.925 13.2-164.1-109.7 121.9 -21.5 35.3 27.8
56 56 Q - 0 0 79 -2,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.965 62.7 -72.8 -65.7 -47.6 -19.6 35.6 31.0
57 57 H S S+ 0 0 146 1,-0.4 -2,-0.0 -3,-0.1 -1,-0.0 -0.128 99.4 88.2-166.3 -93.0 -21.9 33.2 32.8
58 58 H + 0 0 174 -2,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.005 50.3 135.3 -42.2 116.0 -25.4 33.9 34.0
59 59 R - 0 0 155 -3,-0.1 2,-0.4 -4,-0.1 -4,-0.0 -0.935 27.7-171.6-159.0 144.1 -27.8 33.0 31.3
60 60 S - 0 0 86 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.997 0.5-171.5-142.9 140.5 -31.0 31.1 31.4
61 61 Q + 0 0 106 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.994 17.7 143.6-137.7 134.5 -33.2 29.9 28.6
62 62 R + 0 0 202 -2,-0.4 -2,-0.1 2,-0.0 2,-0.0 -0.947 52.4 21.6-152.7 163.8 -36.7 28.4 28.7
63 63 G S S- 0 0 62 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.324 109.8 -40.1 72.7-157.6 -39.7 28.6 26.5
64 64 I + 0 0 156 2,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.928 69.9 154.0-111.5 116.1 -39.3 29.7 22.9
65 65 Q + 0 0 138 -2,-0.6 2,-0.3 -4,-0.0 -2,-0.0 -0.972 10.4 172.8-141.4 128.2 -36.8 32.5 22.3
66 66 K - 0 0 125 -2,-0.4 5,-0.1 1,-0.0 3,-0.1 -0.925 37.4-101.5-129.9 156.8 -35.0 33.1 19.1
67 67 N - 0 0 109 -2,-0.3 -1,-0.0 4,-0.3 2,-0.0 -0.260 46.5-101.0 -69.6 165.2 -32.8 35.9 18.1
68 68 T S S+ 0 0 117 3,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.220 90.6 36.0 -77.7 177.9 -34.3 38.4 15.8
69 69 G S S+ 0 0 50 -3,-0.1 4,-0.1 4,-0.0 3,-0.0 -0.390 121.0 8.2 75.3-157.3 -33.5 38.4 12.2
70 70 S - 0 0 70 1,-0.2 -3,-0.1 2,-0.1 0, 0.0 -0.348 66.5-151.7 -59.5 128.8 -33.1 35.0 10.6
71 71 F S S+ 0 0 139 1,-0.1 2,-1.0 -5,-0.1 -4,-0.3 0.950 89.1 68.5 -66.6 -47.0 -34.1 32.5 13.2
72 72 M S S+ 0 0 164 -6,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.607 81.0 164.6 -73.8 106.8 -31.8 29.9 11.6
73 73 Y - 0 0 136 -2,-1.0 2,-0.2 -4,-0.1 -2,-0.0 -0.932 40.7-109.9-134.2 150.9 -28.6 31.7 12.6
74 74 E - 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.499 33.8-122.4 -75.3 142.4 -25.0 30.8 12.7
75 75 N > - 0 0 136 -2,-0.2 3,-0.6 1,-0.1 2,-0.1 -0.647 31.6-117.1 -83.7 149.5 -23.5 30.5 16.2
76 76 V T 3 S+ 0 0 108 -2,-0.3 151,-0.1 1,-0.2 -1,-0.1 -0.429 90.0 55.0 -85.7 159.9 -20.6 32.8 16.7
77 77 G T 3 S+ 0 0 26 2,-0.3 153,-1.0 149,-0.3 -1,-0.2 0.244 81.7 95.8 102.9 -11.8 -17.0 31.7 17.4
78 78 S S < S+ 0 0 39 -3,-0.6 153,-0.5 151,-0.2 152,-0.2 0.879 79.4 56.0 -73.6 -35.8 -17.0 29.6 14.3
79 79 L B S-a 227 0A 17 147,-0.5 149,-0.9 150,-0.2 -2,-0.3 -0.726 80.2-117.1-112.6 147.7 -15.3 32.3 12.2
80 80 P + 0 0 0 0, 0.0 147,-1.3 0, 0.0 148,-0.3 -0.053 28.2 151.4 -81.5 174.1 -12.0 34.2 12.7
81 81 A - 0 0 2 145,-0.3 188,-0.3 186,-0.3 227,-0.2 -0.629 37.0 -8.5-162.0-150.1 -10.0 37.7 13.2
82 82 A + 0 0 7 -2,-0.1 165,-0.3 225,-0.1 2,-0.2 0.367 36.9 156.2 -73.0-176.7 -6.7 39.7 14.6
83 83 S - 0 0 0 163,-0.2 164,-0.3 161,-0.1 2,-0.2 -0.937 65.9 -17.5 176.3-163.6 -3.5 39.3 16.9
84 84 I S S- 0 0 5 162,-1.1 2,-0.7 -2,-0.2 184,-0.2 -0.646 91.8-138.5 -58.4 127.5 0.1 40.8 17.5
85 85 D > + 0 0 9 -2,-0.2 4,-2.0 1,-0.2 160,-0.2 -0.821 48.8 175.0-123.3 115.3 -0.3 42.2 14.3
86 86 W H >>S+ 0 0 5 158,-2.4 5,-2.6 -2,-0.7 4,-1.5 0.784 90.7 61.0 -67.5 -30.1 2.2 42.6 11.5
87 87 R H >45S+ 0 0 49 157,-0.3 3,-0.6 2,-0.2 5,-0.2 0.955 109.5 40.6 -61.4 -45.0 -0.5 44.0 9.3
88 88 A H 345S+ 0 0 72 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.879 112.1 57.9 -64.3 -37.8 -0.8 46.8 11.8
89 89 K H 3<5S- 0 0 73 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.731 117.9-116.5 -64.8 -26.6 2.9 46.8 12.1
90 90 G T <<5S+ 0 0 23 -4,-1.5 -3,-0.2 -3,-0.6 -2,-0.1 0.566 83.5 119.2 100.5 5.7 3.1 47.4 8.3
91 91 A < + 0 0 0 -5,-2.6 2,-0.4 -6,-0.1 27,-0.2 0.453 56.9 76.8 -74.6 -18.4 4.8 44.1 7.7
92 92 V - 0 0 4 -6,-0.7 3,-0.1 -5,-0.2 34,-0.1 -0.919 62.7-150.7-117.5 140.5 2.1 42.7 5.4
93 93 T - 0 0 0 -2,-0.4 209,-0.5 207,-0.4 202,-0.3 -0.211 46.1 -61.0 -91.2 176.9 1.1 43.3 1.8
94 94 G - 0 0 0 202,-0.2 208,-0.7 207,-0.2 2,-0.2 -0.197 59.7 -95.6 -66.9 155.5 -2.4 43.0 0.3
95 95 V - 0 0 2 207,-0.4 2,-0.2 206,-0.2 -1,-0.1 -0.495 45.6-162.4 -72.7 135.1 -4.3 39.8 0.2
96 96 K - 0 0 20 175,-0.3 2,-0.5 -2,-0.2 207,-0.2 -0.683 14.3-130.6-114.9 166.4 -3.8 37.9 -3.0
97 97 D - 0 0 15 183,-0.2 176,-0.2 -2,-0.2 183,-0.1 -0.981 2.5-155.6-121.0 128.8 -5.7 35.1 -4.6
98 98 Q - 0 0 32 174,-2.0 -1,-0.1 -2,-0.5 175,-0.1 0.783 32.0-163.7 -68.6 -30.4 -3.8 32.1 -5.9
99 99 G - 0 0 19 173,-0.3 2,-1.6 1,-0.2 -1,-0.2 -0.377 55.7 -21.7 79.1-158.9 -6.6 31.4 -8.4
100 100 Q S S+ 0 0 181 70,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.478 112.3 94.8 -91.6 68.5 -6.8 28.0 -10.0
101 101 a S S- 0 0 12 -2,-1.6 2,-2.4 70,-0.1 3,-0.1 -0.942 79.3-125.8-148.6 135.3 -3.2 27.1 -9.5
102 102 G + 0 0 30 41,-1.9 3,-0.3 -2,-0.3 39,-0.1 -0.394 66.8 131.2 -85.1 63.7 -2.0 25.0 -6.6
103 103 S >> + 0 0 5 -2,-2.4 4,-1.7 1,-0.2 3,-1.2 0.130 20.7 119.4 -95.8 12.2 0.5 27.8 -5.7
104 104 C H 3> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.856 72.3 58.1 -54.8 -37.9 -0.4 28.0 -2.0
105 105 W H 3> S+ 0 0 7 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.873 105.5 49.2 -60.3 -40.8 3.2 27.1 -1.1
106 106 A H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.919 111.6 48.0 -66.0 -43.3 4.6 30.0 -3.0
107 107 F H X S+ 0 0 13 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.909 110.2 52.5 -64.4 -41.7 2.2 32.5 -1.4
108 108 S H X S+ 0 0 3 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.934 110.9 47.7 -58.5 -46.6 3.0 31.1 2.0
109 109 T H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.924 109.3 52.5 -63.4 -44.2 6.7 31.6 1.4
110 110 I H X S+ 0 0 0 -4,-2.5 4,-3.7 1,-0.2 5,-0.3 0.911 101.9 59.3 -62.2 -39.9 6.3 35.1 0.1
111 111 A H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.902 108.2 45.8 -58.3 -39.9 4.4 36.3 3.1
112 112 S H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.3 0.920 115.6 45.9 -67.9 -41.2 7.2 35.4 5.4
113 113 V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 111.5 51.0 -68.1 -42.8 9.8 37.0 3.1
114 114 E H X S+ 0 0 0 -4,-3.7 4,-1.8 1,-0.2 11,-0.3 0.910 113.0 48.8 -59.9 -40.0 7.8 40.1 2.6
115 115 G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.948 110.2 46.7 -66.4 -50.0 7.4 40.4 6.4
116 116 I H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.889 110.8 55.0 -61.9 -38.5 11.1 39.9 7.3
117 117 N H X>S+ 0 0 9 -4,-2.3 4,-3.2 1,-0.2 5,-0.6 0.941 109.8 44.5 -61.6 -46.1 12.2 42.3 4.7
118 118 Q H X5S+ 0 0 31 -4,-1.8 4,-1.8 -27,-0.2 -1,-0.2 0.895 109.8 57.6 -65.9 -37.6 9.9 45.1 6.1
119 119 I H <5S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.945 119.8 27.3 -62.7 -48.9 10.9 44.3 9.6
120 120 K H <5S+ 0 0 55 -4,-2.6 -2,-0.2 225,-0.4 -1,-0.2 0.956 131.7 34.8 -79.4 -45.3 14.6 44.9 8.9
121 121 T H <5S- 0 0 47 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.851 91.2-135.9 -74.1 -37.2 14.5 47.3 6.0
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