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 .
319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23402.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 5.3 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 .
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 .
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 .
41 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.2 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 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 .
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 0 PARALLEL BRIDGES PER LADDER .
4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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 E 0 0 74 0, 0.0 80,-1.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -53.4 90.3 74.9 -29.9
2 2 G B -a 81 0A 0 273,-0.2 2,-0.2 77,-0.2 80,-0.1 -0.398 360.0-166.6 83.7-176.0 89.3 76.5 -26.7
3 3 E - 0 0 23 78,-0.6 2,-0.4 269,-0.3 116,-0.2 -0.784 24.3 -20.3-171.7-144.5 87.6 74.3 -24.4
4 4 L - 0 0 15 -2,-0.2 2,-1.2 266,-0.2 268,-0.4 -0.756 39.9-139.6 -95.8 134.5 85.5 73.9 -21.2
5 5 I S S+ 0 0 0 217,-3.7 117,-0.9 114,-0.6 35,-0.3 -0.823 88.9 38.1 -94.2 98.8 85.3 76.4 -18.5
6 6 K S S- 0 0 2 -2,-1.2 2,-0.2 33,-0.7 32,-0.1 -0.111 104.1 -87.0 131.5 138.0 85.4 74.0 -15.6
7 7 A - 0 0 3 30,-0.5 18,-1.0 1,-0.2 116,-0.1 -0.476 22.0-156.9 -74.9 139.2 87.5 71.0 -15.5
8 8 D S S- 0 0 65 1,-0.4 17,-0.5 262,-0.3 16,-0.5 0.954 86.5 -7.1 -64.7 -48.8 86.0 67.9 -17.0
9 9 Q S S- 0 0 79 14,-0.5 -1,-0.4 15,-0.2 2,-0.2 -0.920 79.8-110.4-145.2 152.4 88.4 66.0 -14.8
10 10 P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 259,-0.1 -0.633 34.4 178.2 -86.7 152.0 91.2 67.0 -12.6
11 11 L - 0 0 70 -2,-0.2 257,-1.0 257,-0.2 2,-0.5 -0.981 15.1-150.2-147.2 153.0 94.7 66.1 -13.5
12 12 T - 0 0 57 -2,-0.3 2,-1.5 255,-0.2 255,-0.1 -0.988 15.4-149.8-126.5 132.6 97.9 66.9 -11.8
13 13 N + 0 0 127 -2,-0.5 256,-0.0 256,-0.0 -1,-0.0 -0.379 69.5 118.7 -88.4 59.9 101.2 67.3 -13.5
14 14 N S S- 0 0 91 -2,-1.5 -2,-0.2 2,-0.3 0, 0.0 -0.849 79.3-107.3-124.1 157.5 102.5 65.9 -10.3
15 15 P S S+ 0 0 130 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.753 89.7 84.7 -56.9 -33.6 104.4 62.8 -9.7
16 16 N - 0 0 108 2,-0.0 2,-0.4 1,-0.0 -2,-0.3 -0.438 56.3-168.1 -80.4 152.0 101.8 60.7 -8.0
17 17 V + 0 0 141 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.994 39.7 75.7-134.4 130.1 99.4 58.7 -10.1
18 18 G + 0 0 61 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.667 37.6 93.0 147.6 157.8 96.3 57.1 -8.8
19 19 G - 0 0 80 -2,-0.2 2,-0.5 1,-0.0 -1,-0.3 0.647 63.7-123.4 94.3 106.7 92.8 57.8 -7.6
20 20 F - 0 0 181 2,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.701 29.7-177.6 -89.2 128.0 90.2 57.5 -10.2
21 21 G - 0 0 31 -2,-0.5 3,-0.1 1,-0.2 7,-0.1 -0.990 20.0-156.5-125.5 123.1 88.2 60.6 -10.8
22 22 Q S S- 0 0 115 -2,-0.5 2,-0.3 5,-0.3 -1,-0.2 0.940 76.7 -31.6 -63.4 -45.0 85.4 60.5 -13.3
23 23 G - 0 0 9 4,-0.2 -14,-0.5 1,-0.2 -1,-0.3 -0.972 57.1-106.7-166.8 162.7 85.6 64.2 -13.7
24 24 D S S+ 0 0 15 -16,-0.5 2,-1.0 -2,-0.3 -15,-0.2 0.971 116.1 48.7 -62.8 -51.1 86.4 67.3 -11.7
25 25 A S S+ 0 0 0 -18,-1.0 2,-0.2 -17,-0.5 -1,-0.2 -0.785 98.9 83.9 -91.4 106.5 82.8 68.3 -11.5
26 26 E S S- 0 0 34 -2,-1.0 2,-0.4 97,-0.1 -2,-0.0 -0.830 85.9 -54.4-169.4-157.5 81.2 65.1 -10.4
27 27 I - 0 0 124 -2,-0.2 2,-0.4 5,-0.1 -5,-0.3 -0.849 50.0-141.5-104.6 141.5 80.4 62.9 -7.4
28 28 V - 0 0 58 -2,-0.4 3,-0.1 5,-0.2 -7,-0.1 -0.844 7.6-139.1-109.5 146.0 83.2 62.0 -5.2
29 29 L S S+ 0 0 169 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.958 86.8 28.6 -65.2 -49.7 83.6 58.7 -3.5
30 30 Q S S- 0 0 161 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.926 134.0 -10.4-125.4 139.5 84.8 60.0 -0.2
31 31 D S S- 0 0 149 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.847 87.0-170.2 50.5 36.6 84.1 63.2 1.6
32 32 P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.277 9.9-144.3 -61.3 146.3 82.6 64.3 -1.7
33 33 L - 0 0 109 -3,-0.1 -5,-0.2 1,-0.1 -3,-0.0 -0.775 15.7-125.5-109.9 155.6 81.7 67.9 -1.9
34 34 R S S+ 0 0 189 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.938 94.9 36.6 -66.0 -41.2 78.7 69.2 -3.7
35 35 V - 0 0 53 90,-0.1 2,-0.3 -10,-0.1 -1,-0.1 -0.842 69.4-156.3-116.8 149.4 80.8 71.6 -5.7
36 36 Q - 0 0 38 -2,-0.3 90,-0.1 1,-0.1 -11,-0.1 -0.779 36.9 -79.4-118.2 163.8 84.2 71.2 -7.3
37 37 S - 0 0 42 -2,-0.3 2,-0.8 1,-0.1 -30,-0.5 -0.130 38.6-122.0 -67.1 156.1 86.7 73.9 -8.3
38 38 L > - 0 0 28 -32,-0.1 3,-1.5 1,-0.1 2,-1.1 -0.865 12.9-165.3-103.4 112.6 86.4 75.9 -11.4
39 39 L T 3> + 0 0 1 -2,-0.8 4,-0.7 1,-0.3 -33,-0.7 -0.330 60.3 119.7 -90.0 50.0 89.3 75.7 -13.7
40 40 V T 34 + 0 0 0 -2,-1.1 2,-0.9 -35,-0.3 208,-0.3 0.516 53.5 95.4 -74.1 -27.7 87.6 78.6 -15.3
41 41 F T <4 S- 0 0 0 -3,-1.5 -35,-0.1 1,-0.1 233,-0.1 -0.703 116.7 -88.7 -56.4 113.1 91.0 79.4 -14.0
42 42 F T 4 - 0 0 1 -2,-0.9 2,-0.3 231,-0.6 -2,-0.2 -0.029 61.4-160.4 -45.7 112.4 92.2 78.7 -17.5
43 43 V < + 0 0 2 -4,-0.7 229,-0.4 -39,-0.3 2,-0.2 -0.960 60.4 63.6-133.7 145.2 93.1 75.1 -17.8
44 44 S - 0 0 17 225,-0.8 229,-0.3 227,-0.4 2,-0.3 0.502 66.2-176.0 -69.6 164.2 94.7 73.4 -19.6
45 45 V - 0 0 9 224,-0.4 2,-0.2 -2,-0.2 20,-0.1 -0.903 15.9-136.3-123.6 148.0 98.1 74.8 -18.8
46 46 T - 0 0 32 -2,-0.3 2,-1.0 -3,-0.0 20,-0.0 -0.477 30.1 -98.3 -98.3 176.1 101.2 73.6 -20.6
47 47 L - 0 0 129 -2,-0.2 2,-0.4 20,-0.0 -1,-0.0 -0.867 54.1-159.1 -91.7 106.2 104.5 72.9 -19.0
48 48 A - 0 0 20 -2,-1.0 2,-1.0 1,-0.0 231,-0.0 -0.704 17.0-137.8 -99.5 139.9 106.0 76.2 -19.9
49 49 Q + 0 0 173 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.794 37.4 159.0 -94.0 102.0 109.7 76.8 -20.0
50 50 I - 0 0 78 -2,-1.0 2,-0.2 12,-0.0 4,-0.1 -0.982 43.8-115.3-120.7 135.1 110.2 80.1 -18.3
51 51 F - 0 0 161 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.514 11.1-147.5 -74.5 137.0 113.6 80.9 -17.1
52 52 L S S+ 0 0 173 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 0.879 87.2 73.2 -65.7 -35.6 113.7 81.3 -13.3
53 53 V + 0 0 114 -3,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.688 69.9 109.2 -85.6 114.3 116.4 83.8 -13.8
54 54 L - 0 0 113 -2,-0.7 2,-0.2 -4,-0.1 -4,-0.0 -0.826 58.2-124.2-179.3 141.2 115.0 87.0 -15.1
55 55 K - 0 0 160 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.556 34.9-119.0 -87.8 160.6 114.2 90.5 -14.0
56 56 K - 0 0 164 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.632 18.7-142.6-100.8 162.3 110.7 91.8 -14.3
57 57 K - 0 0 141 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.044 55.9 -55.8 -98.0-152.2 109.5 94.7 -16.3
58 58 Q S S+ 0 0 175 1,-0.3 2,-0.4 -2,-0.1 -2,-0.1 0.927 129.7 5.3 -60.2 -45.4 106.9 97.2 -15.5
59 59 F S S+ 0 0 181 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.980 77.4 162.7-142.1 129.1 104.4 94.5 -15.0
60 60 E + 0 0 87 -2,-0.4 2,-0.3 -3,-0.2 -4,-0.1 -0.994 7.3 167.1-149.1 138.2 105.1 90.8 -15.0
61 61 K - 0 0 132 -2,-0.3 2,-0.7 2,-0.1 219,-0.1 -0.984 26.2-139.3-145.0 145.7 103.4 87.7 -13.8
62 62 V + 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.904 48.0 125.4-112.8 108.5 104.2 84.1 -14.7
63 63 Q - 0 0 33 -2,-0.7 2,-0.5 201,-0.1 3,-0.2 -0.892 51.3-119.2-148.2 171.7 101.1 82.0 -15.2
64 64 L + 0 0 30 -2,-0.3 216,-0.2 199,-0.3 3,-0.1 -0.863 30.6 166.2-134.2 107.6 99.9 79.8 -17.9
65 65 A S S- 0 0 0 214,-1.7 208,-0.4 -2,-0.5 2,-0.2 0.758 77.3 -84.1 -70.3 -35.8 96.7 80.3 -19.9
66 66 E - 0 0 8 213,-0.8 212,-1.9 212,-0.2 -1,-0.4 -0.769 48.0-103.4 151.4 179.6 98.3 77.8 -22.1
67 67 M S S+ 0 0 58 210,-0.3 211,-0.3 -2,-0.2 212,-0.1 -0.958 72.0 8.5-141.6 159.0 100.7 77.6 -24.9
68 68 N S S+ 0 0 144 -2,-0.3 2,-0.9 1,-0.2 210,-0.2 0.646 71.7 135.7 59.8 24.4 101.3 77.2 -28.6
69 69 F B +C 277 0B 73 208,-0.9 208,-1.2 -3,-0.1 -1,-0.2 -0.877 19.1 157.4-102.9 112.6 97.7 77.4 -29.7
70 70 G - 0 0 30 -2,-0.9 215,-0.2 206,-0.2 2,-0.1 -0.934 21.9-161.7-134.6 107.3 97.7 79.6 -32.6
71 71 P - 0 0 4 0, 0.0 215,-1.9 0, 0.0 5,-0.0 -0.394 23.7-106.5 -82.0 162.7 94.8 79.3 -34.8
72 72 V > - 0 0 87 213,-0.2 3,-0.7 -2,-0.1 166,-0.3 -0.587 44.9 -96.7 -88.9 153.7 94.6 80.5 -38.4
73 73 P T 3 S+ 0 0 20 0, 0.0 166,-0.3 0, 0.0 -1,-0.1 -0.368 94.7 25.1 -75.9 151.6 92.5 83.5 -39.2
74 74 G T 3 S+ 0 0 30 164,-1.5 2,-0.3 1,-0.2 165,-0.2 0.079 112.2 61.9 93.8 -20.2 88.9 83.7 -40.4
75 75 K < - 0 0 98 -3,-0.7 163,-0.6 163,-0.3 -1,-0.2 -0.761 63.0-151.1-128.5 172.3 87.9 80.3 -39.1
76 76 K > + 0 0 2 -2,-0.3 4,-0.5 161,-0.2 160,-0.1 -0.233 46.2 133.0-142.3 63.8 87.7 78.8 -35.8
77 77 Y T 4 S+ 0 0 169 -5,-0.1 4,-0.2 2,-0.1 3,-0.1 0.913 88.6 44.9 -63.9 -37.0 88.2 75.1 -36.1
78 78 S T >4 S+ 0 0 25 -6,-0.2 2,-2.7 1,-0.2 3,-0.7 0.757 127.0 6.2 -69.8-124.9 90.4 76.0 -33.2
79 79 E T 34 S+ 0 0 0 1,-0.3 157,-0.3 156,-0.1 -77,-0.2 -0.048 89.3 116.6 -64.0 35.6 89.3 78.3 -30.4
80 80 M T 3< + 0 0 60 -2,-2.7 156,-0.6 -4,-0.5 -1,-0.3 0.883 49.0 97.1 -68.9 -37.4 85.8 78.6 -31.6
81 81 V B < +aB 2 235A 17 -80,-1.3 -78,-0.6 -3,-0.7 154,-0.2 -0.358 41.3 119.0 -74.3 132.6 84.4 76.9 -28.5
82 82 F - 0 0 0 152,-0.9 37,-0.4 139,-0.3 2,-0.4 -0.673 64.3 -68.1-160.4-168.2 83.1 79.1 -25.7
83 83 P + 0 0 0 0, 0.0 150,-0.4 0, 0.0 52,-0.2 -0.953 64.6 114.3-110.0 141.5 79.6 79.4 -24.2
84 84 I - 0 0 17 -2,-0.4 149,-0.8 139,-0.2 2,-0.5 -0.532 47.3-136.3 173.7 121.1 76.3 80.8 -25.7
85 85 L - 0 0 68 147,-0.2 149,-0.1 -2,-0.1 147,-0.1 -0.745 30.4-175.1 -81.5 128.8 73.0 79.1 -26.5
86 86 S - 0 0 85 -2,-0.5 2,-0.1 147,-0.1 -2,-0.1 -0.973 24.4-117.7-124.3 141.8 72.0 80.4 -29.9
87 87 P + 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.485 45.0 148.2 -74.3 147.5 68.7 79.5 -31.5
88 88 D - 0 0 142 -2,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.470 38.5-137.3-176.4 97.9 68.8 77.7 -34.7
89 89 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.447 27.1 175.9 -70.3 141.6 66.0 75.4 -35.4
90 90 A - 0 0 83 -2,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.974 32.7-121.0-140.8 148.3 66.9 72.1 -36.9
91 91 V + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.851 47.2 158.7 -95.3 125.4 64.8 69.1 -37.7
92 92 N - 0 0 125 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.927 38.9-126.2-140.2 158.2 66.2 66.1 -35.8
93 93 K + 0 0 191 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.941 62.9 89.1-116.4 116.8 64.9 62.8 -34.6
94 94 E S S- 0 0 119 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.827 80.6 -40.7-167.5-156.8 65.2 62.1 -31.0
95 95 A S S- 0 0 64 -2,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.073 88.2 -53.8 -74.2-178.5 63.2 62.6 -27.8
96 96 N S S- 0 0 135 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.077 91.0 -50.1 -58.3 166.5 61.3 65.8 -27.2
97 97 F S S+ 0 0 188 -3,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.022 77.7 144.8 -49.5 131.3 63.2 69.1 -27.4
98 98 L - 0 0 96 -3,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.720 42.7-102.0-146.5-167.6 66.4 69.1 -25.4
99 99 K S S- 0 0 116 1,-0.4 -1,-0.1 -2,-0.2 3,-0.1 -0.140 72.2 -16.5-106.7-154.7 69.9 70.4 -25.4
100 100 Y S S- 0 0 88 1,-0.1 -1,-0.4 -2,-0.1 3,-0.1 -0.005 82.6 -88.9 -48.3 149.9 73.2 68.8 -26.2
101 101 P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.291 60.1 -79.1 -62.9 153.8 73.3 65.1 -26.3
102 102 I - 0 0 100 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.344 28.0-164.5 -70.5 125.1 74.2 63.4 -23.1
103 103 Y S S+ 0 0 106 1,-0.2 -1,-0.2 -2,-0.2 -3,-0.0 0.808 93.6 64.0 -69.9 -32.2 77.8 63.3 -22.0
104 104 L S S+ 0 0 116 1,-0.2 2,-1.3 3,-0.0 -1,-0.2 0.923 94.3 62.2 -58.8 -45.4 76.6 60.6 -19.6
105 105 G S S+ 0 0 48 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.687 97.6 50.7 -92.2 100.4 75.7 58.4 -22.4
106 106 A + 0 0 70 -2,-1.3 2,-0.2 2,-0.0 -3,-0.0 -0.910 44.0 152.9 162.6 176.7 78.9 57.7 -24.2
107 107 N + 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.587 13.2 173.7 149.5 160.6 82.5 56.6 -23.6
108 108 R - 0 0 187 -2,-0.2 2,-0.3 2,-0.1 5,-0.0 -0.976 27.5-124.8-170.4 179.2 85.1 54.9 -25.7
109 109 G + 0 0 57 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.890 57.3 96.6-142.5 114.2 88.7 53.8 -25.9
110 110 R S S- 0 0 203 1,-0.4 -2,-0.1 -2,-0.3 3,-0.0 -0.715 72.4 -66.3-162.0-149.5 90.8 54.9 -28.8
111 111 G S S- 0 0 56 -2,-0.2 2,-2.4 1,-0.1 -1,-0.4 0.267 102.4 -25.5 -92.5-135.7 93.3 57.4 -29.9
112 112 Q S S- 0 0 174 3,-0.0 -1,-0.1 -2,-0.0 2,-0.0 -0.565 78.0-158.9 -78.0 85.5 92.3 61.0 -30.1
113 113 I - 0 0 62 -2,-2.4 3,-0.1 1,-0.2 -3,-0.1 -0.418 41.4 -79.9 -61.9 141.6 88.7 60.0 -30.7
114 114 Y - 0 0 188 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.195 49.2-119.5 -54.3 128.2 87.2 63.0 -32.4
115 115 P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.419 42.8-172.4 -66.1 145.2 86.4 65.6 -29.9
116 116 D + 0 0 135 2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.934 24.6 12.4-145.7 160.4 82.7 66.3 -29.9
117 117 G S S- 0 0 35 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.080 89.8 -35.3 77.4-171.4 80.0 68.4 -28.6
118 118 S - 0 0 17 1,-0.1 -2,-0.1 2,-0.1 115,-0.1 -0.251 46.4-133.0 -79.3 166.9 80.0 71.7 -26.7
119 119 K + 0 0 23 -37,-0.4 -114,-0.6 -116,-0.2 2,-0.6 -0.110 41.9 156.9-118.4 37.7 82.6 72.4 -24.2
120 120 K - 0 0 41 111,-0.3 103,-0.3 -116,-0.2 -116,-0.2 -0.495 25.9-163.6 -63.4 113.0 80.4 73.7 -21.4
121 121 G + 0 0 0 101,-2.0 -115,-0.3 -2,-0.6 -1,-0.2 0.949 59.3 86.0 -68.6 -47.4 82.8 73.0 -18.6
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