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 .
500 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28935.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
241 48.2 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 .
115 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
2 0.4 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 .
46 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 6 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 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 .
5 3 9 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
3 0 1 1 0 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 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 0 210 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.8 -1.5 49.4 8.5
2 2 V + 0 0 138 2,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.474 360.0 163.3 -71.9 134.4 -2.2 51.1 11.8
3 3 I - 0 0 48 -2,-0.2 80,-0.0 1,-0.0 -1,-0.0 -0.845 54.9 -92.5-141.1 176.8 -4.2 54.3 11.3
4 4 A - 0 0 23 -2,-0.3 51,-0.1 50,-0.1 -1,-0.0 0.863 44.7-150.1 -61.2 -35.4 -6.3 56.7 13.4
5 5 N + 0 0 71 49,-0.1 -1,-0.1 1,-0.1 50,-0.1 0.849 46.3 146.1 63.4 33.3 -9.4 54.7 12.4
6 6 A + 0 0 2 1,-0.2 49,-0.2 48,-0.1 -1,-0.1 0.884 66.4 64.1 -63.6 -34.4 -11.3 57.9 12.8
7 7 Y S S+ 0 0 98 47,-0.2 2,-2.1 50,-0.2 -1,-0.2 0.911 88.5 66.7 -58.7 -45.4 -13.2 56.5 9.9
8 8 R + 0 0 163 1,-0.1 2,-1.4 2,-0.0 -1,-0.2 -0.552 69.8 177.2 -78.8 94.0 -14.5 53.6 11.9
9 9 I + 0 0 17 -2,-2.1 2,-0.3 14,-0.1 -1,-0.1 -0.688 31.5 120.5 -99.6 87.1 -16.5 55.7 14.2
10 10 S + 0 0 40 -2,-1.4 2,-0.3 12,-0.0 12,-0.0 -0.970 23.1 140.1-146.3 127.6 -18.1 52.9 16.2
11 11 R + 0 0 91 -2,-0.3 2,-0.3 10,-0.0 12,-0.3 -0.955 11.3 148.6-163.2 150.9 -17.7 52.5 20.0
12 12 E + 0 0 136 -2,-0.3 -2,-0.0 1,-0.1 10,-0.0 -0.972 30.0 63.3-171.8 176.9 -20.0 51.4 22.7
13 13 Q S S- 0 0 146 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.297 84.0 -72.3 71.5 153.4 -20.3 49.7 26.1
14 14 A + 0 0 87 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.475 66.6 139.3 -77.5 152.1 -18.6 50.9 29.2
15 15 R - 0 0 186 1,-0.5 3,-0.1 -2,-0.1 -1,-0.1 -0.648 54.7 -8.1-159.7-142.8 -14.9 50.5 29.5
16 16 S S S- 0 0 92 -2,-0.2 -1,-0.5 1,-0.2 2,-0.1 -0.144 92.5 -75.3 -62.7 166.7 -12.0 52.5 30.8
17 17 L + 0 0 164 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.439 68.7 154.0 -67.9 136.8 -12.7 56.0 31.7
18 18 K - 0 0 89 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.1 -0.955 45.8-100.9-153.0 166.7 -13.2 58.3 28.8
19 19 N - 0 0 147 -2,-0.3 2,-1.2 1,-0.1 0, 0.0 -0.355 61.5 -79.8 -81.3 173.0 -15.0 61.4 27.8
20 20 N + 0 0 171 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.668 61.9 168.2 -82.9 105.3 -18.2 61.0 25.9
21 21 R - 0 0 78 -2,-1.2 2,-0.3 2,-0.0 -10,-0.0 -0.881 19.7-148.6-109.4 146.8 -17.0 60.3 22.4
22 22 G - 0 0 37 -2,-0.4 -10,-0.1 2,-0.2 -12,-0.0 -0.816 31.0-131.2-128.2 164.7 -19.6 59.1 20.0
23 23 E S S+ 0 0 44 -2,-0.3 -14,-0.1 -12,-0.3 -1,-0.1 0.627 80.7 110.2 -68.9 -24.5 -20.3 56.9 17.0
24 24 E - 0 0 140 1,-0.1 2,-0.3 419,-0.0 -2,-0.2 -0.156 61.7-144.7 -65.6 152.0 -22.1 59.9 15.6
25 25 L - 0 0 9 419,-2.3 2,-0.3 411,-0.1 421,-0.2 -0.756 22.5-164.7-104.6 153.2 -21.1 62.1 12.8
26 26 G - 0 0 18 -2,-0.3 430,-0.2 419,-0.1 2,-0.1 -0.992 24.6-105.4-143.7 155.5 -21.9 65.7 13.1
27 27 A - 0 0 39 -2,-0.3 2,-0.3 421,-0.1 428,-0.2 -0.473 43.6-153.8 -73.1 149.2 -22.1 68.7 10.8
28 28 F B -A 454 0A 68 426,-2.7 426,-1.9 -2,-0.1 16,-0.1 -0.912 17.9-171.0-131.4 159.7 -19.2 71.0 11.4
29 29 T - 0 0 56 -2,-0.3 16,-0.4 424,-0.2 2,-0.1 -0.780 50.7 -60.7-131.5 173.5 -18.3 74.7 11.0
30 30 P - 0 0 31 0, 0.0 14,-0.3 0, 0.0 3,-0.1 -0.432 37.7-155.8 -66.8 132.9 -15.1 76.5 11.3
31 31 R S S+ 0 0 168 12,-1.4 2,-0.3 1,-0.2 13,-0.1 0.938 75.2 13.7 -69.3 -50.1 -13.5 76.2 14.7
32 32 Y E -H 43 0B 27 11,-1.1 11,-2.6 12,-0.1 2,-0.4 -0.911 61.4-157.9-133.7 155.5 -11.4 79.4 14.4
33 33 Q E -H 42 0B 98 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.997 4.5-162.7-133.4 130.1 -11.3 82.4 12.2
34 34 Q E -H 41 0B 13 7,-2.1 7,-2.1 -2,-0.4 2,-0.4 -0.956 14.6-142.0-116.2 133.2 -8.4 84.7 11.8
35 35 Q E -H 40 0B 126 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.744 16.3-174.9 -98.1 135.0 -8.9 88.1 10.3
36 36 T - 0 0 5 3,-3.3 299,-0.1 -2,-0.4 296,-0.1 -0.585 42.9-100.4-109.9 179.0 -6.5 89.7 7.9
37 37 Y S S+ 0 0 131 297,-0.3 298,-0.2 -2,-0.2 61,-0.1 0.953 120.6 37.5 -67.8 -46.4 -6.8 93.2 6.6
38 38 L S S- 0 0 3 296,-2.3 55,-2.4 61,-0.1 2,-0.3 0.647 130.0 -35.4 -72.8 -31.1 -8.3 92.2 3.2
39 39 G E - I 0 92B 0 295,-0.6 -3,-3.3 53,-0.2 2,-0.3 -0.911 62.4 -86.9-170.0-162.0 -10.4 89.3 4.4
40 40 F E -HI 35 91B 45 51,-1.5 51,-3.1 -2,-0.3 2,-0.4 -0.940 19.4-148.2-134.4 154.4 -10.9 86.4 6.8
41 41 S E -HI 34 90B 13 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.5 -0.992 8.6-159.2-125.7 131.4 -9.9 82.8 6.8
42 42 N E -HI 33 89B 24 47,-4.1 47,-2.9 -2,-0.4 2,-0.6 -0.932 7.9-153.7-109.9 125.1 -12.1 80.2 8.5
43 43 E E -HI 32 88B 12 -11,-2.6 -12,-1.4 -2,-0.5 -11,-1.1 -0.879 15.8-134.8-103.6 128.2 -10.3 77.0 9.3
44 44 S - 0 0 1 43,-2.0 3,-0.1 -2,-0.6 -12,-0.1 -0.168 52.2 -40.0 -73.1 174.4 -12.5 74.0 9.5
45 45 E S S- 0 0 25 -16,-0.4 42,-0.3 1,-0.1 -1,-0.2 0.163 87.3 -74.4 -35.7 142.9 -12.5 71.4 12.2
46 46 N - 0 0 33 1,-0.2 7,-0.2 -3,-0.1 -1,-0.1 -0.015 39.9-120.7 -45.1 143.4 -9.1 70.5 13.4
47 47 E S S+ 0 0 0 1,-0.3 36,-0.5 -3,-0.1 -1,-0.2 0.871 122.4 57.7 -58.9 -31.2 -7.5 68.4 10.9
48 48 A S S+ 0 0 4 33,-0.3 6,-0.7 34,-0.2 -1,-0.3 0.979 93.1 171.8 -59.0 -49.6 -7.4 66.0 13.8
49 49 S - 0 0 11 4,-0.2 -2,-0.1 32,-0.1 -5,-0.0 0.261 53.7 -82.0 61.6 162.4 -11.1 66.4 13.8
50 50 E S S- 0 0 84 -4,-0.1 -1,-0.1 1,-0.0 -25,-0.0 0.993 93.9 -60.0 -63.7 -52.3 -13.2 64.3 16.0
51 51 H S > S+ 0 0 1 -42,-0.0 4,-2.5 -44,-0.0 5,-0.1 0.362 123.4 85.5-161.1 -22.2 -13.1 61.6 13.5
52 52 Q H > S+ 0 0 4 2,-0.2 4,-0.7 1,-0.2 -3,-0.1 0.917 95.5 38.6 -62.7 -51.7 -14.5 63.1 10.4
53 53 F H >4 S+ 0 0 5 2,-0.2 3,-1.4 -7,-0.2 32,-1.0 0.936 120.6 45.2 -69.3 -41.1 -11.5 64.8 8.9
54 54 R H >4 S+ 0 0 43 -6,-0.7 3,-2.1 1,-0.3 -1,-0.2 0.908 108.6 61.9 -60.9 -34.8 -9.2 62.0 9.9
55 55 Q H 3< S+ 0 0 15 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.683 77.2 85.9 -61.9 -24.8 -12.0 59.9 8.5
56 56 G T << S+ 0 0 0 -3,-1.4 2,-0.4 -4,-0.7 -1,-0.3 0.799 76.3 81.6 -52.6 -30.5 -11.4 61.5 5.2
57 57 D < + 0 0 18 -3,-2.1 2,-0.3 -4,-0.4 -50,-0.2 -0.671 67.7 178.0 -74.9 132.1 -8.9 58.8 4.8
58 58 I - 0 0 26 4,-0.6 2,-2.6 -2,-0.4 -2,-0.0 -0.826 48.6 -85.1-127.7 165.1 -10.7 55.6 3.8
59 59 V S S+ 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.508 103.3 84.0 -76.4 83.9 -9.3 52.2 3.1
60 60 A S S- 0 0 37 -2,-2.6 -2,-0.3 3,-0.1 360,-0.0 -0.911 94.4-100.4-168.7 162.8 -8.6 53.2 -0.5
61 61 L S S+ 0 0 55 -2,-0.3 176,-0.2 -4,-0.1 -1,-0.1 0.965 97.4 69.5 -65.7 -46.1 -5.6 55.0 -2.0
62 62 P S S+ 0 0 16 0, 0.0 -4,-0.6 0, 0.0 174,-0.2 -0.336 85.3 17.6 -80.5 154.2 -7.3 58.4 -2.2
63 63 A S S+ 0 0 3 172,-0.4 2,-0.3 1,-0.2 -6,-0.2 -0.015 84.6 57.5 88.3 171.0 -8.3 60.8 0.5
64 64 G S S+ 0 0 0 -7,-0.2 171,-2.7 -11,-0.1 170,-0.4 -0.585 86.9 23.2 82.1-134.5 -7.3 61.1 4.1
65 65 V S S+ 0 0 21 169,-0.3 2,-0.2 -2,-0.3 184,-0.1 -0.670 72.1 82.6 -99.0 121.2 -3.7 61.5 5.4
66 66 A + 0 0 9 -2,-0.4 2,-0.3 18,-0.3 184,-0.3 -0.851 34.7 104.0 171.1 167.6 -0.5 62.8 3.9
67 67 H B S-P 247 0C 0 180,-2.4 180,-1.2 178,-0.3 2,-0.3 -0.937 77.5 -53.4 148.6-122.3 1.1 66.2 3.3
68 68 W + 0 0 66 182,-1.4 2,-0.3 -2,-0.3 38,-0.1 -0.953 60.1 141.9-151.2 144.7 4.0 67.3 5.4
69 69 F - 0 0 83 -2,-0.3 2,-0.5 183,-0.1 -2,-0.1 -0.957 42.1-118.0-164.9 167.1 4.4 67.7 9.1
70 70 Y - 0 0 194 -2,-0.3 2,-0.5 177,-0.1 -2,-0.0 -0.976 28.6-152.6-117.3 133.5 7.1 67.1 11.6
71 71 N - 0 0 95 -2,-0.5 2,-1.3 2,-0.1 -2,-0.0 -0.880 14.5-142.0-112.1 139.7 6.5 64.6 14.3
72 72 E + 0 0 151 -2,-0.5 2,-0.5 3,-0.0 3,-0.2 -0.779 45.5 159.3 -88.8 94.4 7.9 64.5 17.7
73 73 G + 0 0 48 -2,-1.3 -2,-0.1 1,-0.1 0, 0.0 -0.963 21.8 120.5-133.7 126.1 8.4 60.8 17.9
74 74 D S S+ 0 0 165 -2,-0.5 -1,-0.1 1,-0.5 -2,-0.0 0.376 84.6 24.6-137.7 -47.9 10.7 58.8 20.1
75 75 A S S- 0 0 72 -3,-0.2 -1,-0.5 0, 0.0 2,-0.2 -0.972 80.3-121.6-126.8 138.8 8.2 56.6 21.9
76 76 P + 0 0 128 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.606 52.7 129.6 -75.9 143.1 4.9 55.6 20.8
77 77 V S S- 0 0 122 -2,-0.2 2,-0.1 1,-0.1 3,-0.0 -0.622 71.3 -8.6-160.8-147.9 2.0 56.5 23.1
78 78 V S S- 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.476 85.1-117.6 -60.8 132.7 -1.2 58.3 22.4
79 79 A - 0 0 63 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.439 26.5-104.0 -72.8 147.7 -0.7 59.4 18.8
80 80 L - 0 0 84 1,-0.1 2,-1.0 -2,-0.1 -1,-0.1 -0.583 45.1-113.5 -67.9 134.5 -0.8 63.0 18.2
81 81 Y + 0 0 145 -2,-0.3 -33,-0.3 -3,-0.0 2,-0.3 -0.592 67.7 125.6 -81.5 106.6 -4.2 63.5 16.7
82 82 V + 0 0 22 -2,-1.0 2,-0.2 -34,-0.2 167,-0.2 -0.809 16.3 116.1-160.5 117.6 -3.7 64.6 13.2
83 83 F + 0 0 43 -36,-0.5 2,-0.2 -2,-0.3 -28,-0.1 -0.747 37.5 99.3-173.8 132.7 -5.1 63.0 10.0
84 84 D - 0 0 0 -2,-0.2 -18,-0.3 -30,-0.2 2,-0.3 -0.822 68.8 -88.0 163.5 159.2 -7.5 64.5 7.5
85 85 L - 0 0 4 -32,-1.0 2,-0.4 -2,-0.2 148,-0.2 -0.703 58.0-132.3 -75.8 145.4 -8.5 66.1 4.4
86 86 N E - J 0 232B 3 146,-2.2 146,-3.4 -2,-0.3 2,-0.4 -0.905 21.4-163.9-111.0 141.7 -8.2 69.7 5.4
87 87 N E + J 0 231B 4 -2,-0.4 -43,-2.0 -42,-0.3 2,-0.3 -0.956 10.7 172.3-123.8 139.0 -10.9 72.3 4.7
88 88 N E -IJ 43 230B 21 142,-2.1 142,-3.0 -2,-0.4 2,-0.4 -0.992 15.5-156.5-141.5 147.8 -10.6 76.0 4.8
89 89 A E -IJ 42 229B 16 -47,-2.9 -47,-4.1 -2,-0.3 2,-0.4 -0.979 14.6-170.2-122.5 137.6 -13.0 78.8 3.8
90 90 N E -IJ 41 228B 18 138,-2.4 138,-3.0 -2,-0.4 2,-0.5 -0.986 13.6-156.1-134.6 144.7 -11.7 82.3 2.9
91 91 Q E -IJ 40 227B 47 -51,-3.1 -51,-1.5 -2,-0.4 2,-0.6 -0.955 8.3-165.3-114.1 131.3 -13.4 85.6 2.3
92 92 L E -IJ 39 226B 2 134,-3.2 134,-2.5 -2,-0.5 -53,-0.2 -0.935 16.9-138.8-120.2 109.7 -11.5 88.1 0.2
93 93 E - 0 0 51 -55,-2.4 127,-0.2 -2,-0.6 5,-0.1 -0.047 37.3 -83.1 -61.5 166.7 -13.0 91.6 0.5
94 94 P S S+ 0 0 32 0, 0.0 4,-0.2 0, 0.0 129,-0.2 -0.273 80.9 62.4 -74.4 160.7 -13.2 93.5 -2.6
95 95 R E > S-Q 220 0D 81 127,-1.1 3,-1.9 125,-0.6 125,-0.6 0.166 89.7 -88.5 107.9 154.4 -10.6 95.6 -4.4
96 96 Q E 3 S+ 0 0D 39 1,-0.3 241,-0.2 125,-0.2 -1,-0.1 0.764 123.6 77.5 -59.9 -23.2 -7.3 94.8 -6.0
97 97 K E 3 S+ 0 0D 43 239,-0.2 2,-1.6 1,-0.2 -1,-0.3 0.950 77.1 78.3 -49.0 -49.5 -6.4 95.5 -2.4
98 98 E E < + 0 0D 0 -3,-1.9 122,-2.4 122,-0.4 2,-0.5 -0.414 61.6 152.0 -67.9 93.3 -7.6 92.1 -1.7
99 99 F E -QR 219 335D 40 -2,-1.6 236,-1.3 236,-1.5 2,-0.5 -0.995 39.6-139.3-121.3 132.7 -4.8 90.0 -2.9
100 100 L E -QR 218 334D 32 118,-2.8 118,-1.0 -2,-0.5 234,-0.2 -0.783 34.6-106.7 -89.5 130.1 -4.2 86.6 -1.4
101 101 L E - 0 0D 0 232,-2.3 115,-0.1 -2,-0.5 156,-0.1 -0.203 34.9-102.6 -63.9 142.6 -0.5 86.1 -0.9
102 102 A E + 0 0D 4 154,-0.1 162,-0.3 153,-0.1 2,-0.3 -0.373 58.6 145.2 -66.0 139.5 1.3 83.7 -3.1
103 103 G E -Q 216 0D 7 113,-1.5 113,-2.2 152,-0.2 2,-0.3 -0.970 35.8-133.6-164.8 170.3 2.0 80.4 -1.5
104 104 N E -U 254 0E 17 150,-3.0 150,-3.0 -2,-0.3 2,-0.3 -0.958 14.1-149.9-136.4 154.4 2.2 76.7 -2.2
105 105 N E -U 253 0E 18 107,-1.2 148,-0.2 109,-0.4 109,-0.1 -0.855 22.1-129.8-125.7 156.9 0.8 73.6 -0.4
106 106 N S S+ 0 0 33 146,-1.5 2,-0.3 -2,-0.3 107,-0.2 0.731 93.1 59.9 -70.9 -28.2 1.9 70.0 0.1
107 107 R S S- 0 0 5 145,-0.2 2,-0.2 105,-0.2 -2,-0.2 -0.764 85.0-119.8-107.8 151.5 -1.5 68.7 -0.9
108 108 E E -K 233 0B 1 125,-0.6 125,-2.7 -2,-0.3 2,-0.3 -0.546 40.4-173.8 -80.9 154.2 -3.4 69.2 -4.1
109 109 Q E -KL 232 210B 4 101,-1.9 101,-2.1 123,-0.2 2,-0.4 -0.956 26.7-134.7-148.8 164.3 -6.7 70.9 -3.7
110 110 Q E -KL 231 209B 1 121,-1.8 121,-2.2 -2,-0.3 2,-0.4 -0.975 18.5-155.3-119.3 138.8 -9.9 72.0 -5.3
111 111 M E +KL 230 208B 9 97,-3.0 97,-2.4 -2,-0.4 119,-0.2 -0.958 42.3 104.9-115.9 129.9 -11.3 75.5 -4.7
112 112 Y E +K 229 0B 4 117,-3.2 117,-2.2 -2,-0.4 22,-0.8 -0.527 19.7 145.2-162.0-131.4 -15.1 76.1 -5.1
113 113 G - 0 0 0 20,-0.3 20,-0.6 115,-0.2 2,-0.3 -0.566 41.1-108.7 107.6-171.1 -18.1 76.7 -2.8
114 114 R - 0 0 15 -2,-0.2 21,-0.3 18,-0.2 20,-0.2 -0.949 38.4 -81.1-151.5 168.3 -21.2 78.8 -3.3
115 115 S - 0 0 0 19,-0.9 2,-0.6 -2,-0.3 14,-0.1 -0.362 27.3-154.3 -83.4 150.0 -22.4 82.0 -1.7
116 116 I + 0 0 47 -2,-0.1 2,-0.3 313,-0.1 313,-0.1 -0.964 28.0 151.9-119.2 111.2 -24.2 82.4 1.5
117 117 E + 0 0 61 -2,-0.6 2,-0.3 10,-0.0 10,-0.1 -0.825 20.3 122.8-140.4 103.2 -26.4 85.4 1.8
118 118 Q + 0 0 137 -2,-0.3 2,-0.3 8,-0.1 8,-0.0 -0.835 22.2 146.3-161.3 120.0 -29.3 85.1 4.2
119 119 H - 0 0 130 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 -0.957 31.3-138.4-149.8 165.1 -30.1 87.2 7.1
120 120 S + 0 0 126 -2,-0.3 2,-0.4 3,-0.1 -2,-0.0 -0.934 58.3 53.7-125.6 151.2 -33.1 88.6 9.0
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