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) .
17961.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
170 53.1 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 .
71 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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-2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 3 0 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 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 .
5 3 2 1 0 2 3 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 2 1 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 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 39 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 154.3 88.6 77.5 -5.6
2 2 P H > + 0 0 14 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.839 360.0 62.0 -55.1 -33.2 87.4 74.5 -3.7
3 3 V H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.892 97.5 55.0 -64.3 -41.3 89.4 72.4 -6.1
4 4 P H > S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.831 109.0 46.4 -64.8 -32.2 92.7 73.9 -5.0
5 5 G H X S+ 0 0 4 -4,-1.1 4,-3.4 -3,-0.3 -2,-0.2 0.887 111.4 54.0 -70.1 -40.0 92.1 73.1 -1.4
6 6 K H < S+ 0 0 61 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.1 0.970 117.3 34.4 -59.9 -52.8 91.1 69.6 -2.3
7 7 K H < S+ 0 0 146 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.953 123.2 45.3 -66.9 -47.3 94.2 68.9 -4.2
8 8 Y H < S+ 0 0 82 -4,-2.2 2,-1.0 -5,-0.3 3,-0.3 0.928 120.5 36.0 -67.8 -48.5 96.5 70.9 -2.1
9 9 S < + 0 0 10 -4,-3.4 -1,-0.3 -5,-0.2 13,-0.1 -0.727 65.9 158.3-108.0 86.4 95.3 69.7 1.3
10 10 E + 0 0 113 -2,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.864 40.8 115.1 -68.7 -35.8 94.5 66.1 0.5
11 11 I S S- 0 0 118 -3,-0.3 -2,-0.1 1,-0.1 -3,-0.0 0.172 90.8 -97.1 -35.5 150.5 94.8 65.5 4.2
12 12 T S S+ 0 0 70 1,-0.1 -1,-0.1 2,-0.1 98,-0.1 0.780 105.3 66.1 -50.4 -31.6 91.7 64.4 5.9
13 13 F - 0 0 97 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.827 45.1-177.8-116.6 132.6 91.1 67.9 6.9
14 14 P S S+ 0 0 2 0, 0.0 8,-2.5 0, 0.0 2,-0.4 0.401 86.0 79.1 -76.4 -7.2 90.3 71.0 5.1
15 15 I B S-A 21 0A 42 6,-0.2 6,-0.2 7,-0.1 2,-0.1 -0.910 77.6-143.7-110.8 133.7 90.5 72.2 8.7
16 16 L > - 0 0 85 4,-2.8 3,-1.8 -2,-0.4 0, 0.0 -0.427 30.4-102.6 -87.2 169.2 93.7 72.8 10.4
17 17 S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.851 126.3 55.1 -60.4 -38.9 94.5 72.1 14.1
18 18 P T 3 S- 0 0 94 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.610 121.4-118.5 -67.8 -9.1 94.2 75.7 14.9
19 19 D < + 0 0 99 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.525 68.0 135.8 76.2 20.2 90.8 75.2 13.3
20 20 P - 0 0 34 0, 0.0 -4,-2.8 0, 0.0 -1,-0.3 -0.734 57.5-118.3 -85.0 153.0 91.0 77.6 10.4
21 21 A B > -A 15 0A 10 -2,-0.3 3,-2.0 -6,-0.2 -6,-0.2 -0.680 23.6-115.6 -85.1 149.2 89.8 76.2 7.1
22 22 T T >> S+ 0 0 10 -8,-2.5 3,-1.6 -2,-0.3 4,-0.5 0.611 106.8 75.4 -60.5 -23.0 92.4 76.0 4.4
23 23 K H >> S+ 0 0 19 1,-0.3 4,-3.2 -9,-0.2 3,-0.8 0.835 82.4 71.4 -59.8 -30.0 90.7 78.6 2.1
24 24 R H <4 S+ 0 0 91 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.701 85.6 66.1 -61.1 -25.0 91.9 81.3 4.5
25 25 D H <4 S+ 0 0 58 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.937 116.1 24.5 -63.9 -47.5 95.4 80.8 3.2
26 26 V H << S+ 0 0 5 -3,-0.8 171,-2.1 -4,-0.5 2,-1.0 0.833 119.8 60.6 -82.0 -38.9 94.5 82.1 -0.3
27 27 Y < + 0 0 14 -4,-3.2 -1,-0.2 169,-0.2 268,-0.2 -0.788 64.0 176.9-104.4 102.2 91.6 84.2 0.6
28 28 F + 0 0 114 -2,-1.0 -1,-0.2 -3,-0.1 2,-0.1 0.743 48.8 80.6 -70.8 -40.1 92.8 86.8 3.0
29 29 L - 0 0 48 1,-0.0 266,-2.9 267,-0.0 2,-0.5 -0.437 66.6-143.6 -79.0 153.7 89.8 89.1 3.8
30 30 K + 0 0 110 264,-0.3 -2,-0.1 -2,-0.1 162,-0.1 -0.960 26.9 159.5-118.9 126.7 87.3 88.0 6.3
31 31 Y - 0 0 126 -2,-0.5 263,-0.1 264,-0.3 162,-0.1 -0.982 47.5 -80.1-137.5 149.0 83.5 88.6 6.1
32 32 P - 0 0 82 0, 0.0 25,-0.5 0, 0.0 2,-0.3 0.008 33.6-163.2 -61.0 146.1 80.9 86.7 7.9
33 33 I - 0 0 10 264,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.878 9.2-157.3-119.1 148.8 79.4 83.3 7.1
34 34 Y E -B 55 0B 120 21,-2.3 21,-3.4 -2,-0.3 2,-0.4 -0.955 8.7-174.0-131.1 145.9 76.1 82.0 8.6
35 35 V E -B 54 0B 16 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.976 4.6-166.4-142.2 131.2 74.8 78.6 9.0
36 36 G E +B 53 0B 11 17,-2.4 17,-2.1 -2,-0.4 2,-0.3 -0.959 15.6 166.2-117.0 133.2 71.4 77.5 10.3
37 37 G E -B 52 0B 15 -2,-0.5 2,-0.7 15,-0.2 3,-0.2 -0.971 53.1 -83.9-140.0 152.8 70.8 74.0 11.3
38 38 T + 0 0 58 13,-0.6 5,-0.4 -2,-0.3 265,-0.3 -0.405 46.5 177.3 -61.8 104.7 67.9 72.5 13.2
39 39 R >> + 0 0 163 -2,-0.7 4,-2.6 3,-0.1 3,-0.8 0.968 18.8 157.6 -67.9 -51.3 69.1 73.2 16.6
40 40 G T 34 S- 0 0 29 2,-0.3 2,-1.4 1,-0.3 -3,-0.0 -0.225 83.0 -46.6 55.8-158.5 66.0 71.8 18.0
41 41 R T 34 S- 0 0 210 1,-0.2 -1,-0.3 262,-0.1 3,-0.1 -0.584 115.0 -53.9 -92.4 73.3 66.7 70.8 21.4
42 42 G T <4 S+ 0 0 9 -2,-1.4 2,-0.5 -3,-0.8 -2,-0.3 0.999 103.0 172.5 58.1 66.7 69.7 69.3 19.8
43 43 Q < + 0 0 72 -4,-2.6 2,-0.3 -5,-0.4 261,-0.2 -0.893 26.2 131.5-137.2 126.1 67.5 67.5 17.5
44 44 I B -d 304 0C 9 259,-0.8 261,-2.6 -2,-0.5 6,-0.1 -0.959 45.4-123.6-144.8 144.4 67.7 65.4 14.4
45 45 Y > - 0 0 158 -2,-0.3 3,-0.7 259,-0.2 115,-0.3 -0.586 29.1-110.9 -88.1 152.7 66.0 62.1 13.8
46 46 P T 3 S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.737 107.8 26.4 -59.2 -30.0 68.1 59.1 12.9
47 47 D T 3 S+ 0 0 44 115,-0.2 2,-0.4 2,-0.1 114,-0.1 -0.610 98.7 119.9-131.5 76.0 67.1 58.6 9.3
48 48 G E < -E 160 0D 13 -3,-0.7 112,-2.2 112,-0.6 2,-0.4 -0.986 60.0-122.6-149.7 154.2 66.0 61.9 8.2
49 49 S E +E 159 0D 49 -2,-0.4 2,-0.3 110,-0.2 90,-0.2 -0.711 36.4 166.0 -82.4 132.3 66.5 64.7 5.8
50 50 K E -E 158 0D 19 108,-2.4 108,-1.1 88,-0.5 88,-0.5 -0.874 30.5-118.7-141.7 167.2 67.2 68.0 7.4
51 51 I - 0 0 83 -2,-0.3 -13,-0.6 86,-0.3 2,-0.4 -0.874 16.0-168.2-115.2 139.1 68.5 71.2 5.8
52 52 F E -B 37 0B 0 -2,-0.3 84,-2.5 104,-0.3 85,-0.9 -0.923 15.4-161.9-111.4 133.1 71.7 73.0 6.7
53 53 L E -BC 36 135B 28 -17,-2.1 -17,-2.4 -2,-0.4 2,-0.4 -0.998 3.3-160.5-125.6 134.5 71.7 76.4 5.1
54 54 V E -BC 35 134B 2 80,-2.3 80,-2.8 -2,-0.5 2,-0.5 -0.937 6.3-155.7-111.6 134.5 74.9 78.2 4.7
55 55 L E -BC 34 133B 25 -21,-3.4 -21,-2.3 -2,-0.4 2,-0.5 -0.946 14.5-178.9-115.3 128.8 74.7 82.0 4.1
56 56 K - 0 0 0 76,-2.8 2,-0.2 -2,-0.5 -23,-0.1 -0.746 22.8-170.6-122.2 82.2 77.5 83.9 2.4
57 57 K + 0 0 121 -2,-0.5 2,-0.3 -25,-0.5 136,-0.1 -0.490 16.6 150.8 -87.7 142.2 76.3 87.4 2.5
58 58 K - 0 0 39 -2,-0.2 2,-0.4 67,-0.0 -2,-0.1 -0.972 53.4 -85.7-155.3 160.1 77.8 90.4 0.7
59 59 Q > - 0 0 100 -2,-0.3 3,-0.9 1,-0.2 -2,-0.0 -0.592 33.5-145.1 -73.4 130.2 76.6 93.6 -0.7
60 60 F T 3 S+ 0 0 102 -2,-0.4 -1,-0.2 1,-0.2 14,-0.1 0.704 91.3 68.9 -66.3 -29.2 75.4 92.9 -4.3
61 61 E T 3 S+ 0 0 148 2,-0.0 -1,-0.2 12,-0.0 -2,-0.0 0.828 76.2 105.7 -62.5 -33.6 76.5 96.3 -5.5
62 62 K < - 0 0 85 -3,-0.9 2,-0.4 230,-0.1 12,-0.2 -0.175 51.1-165.0 -62.1 136.3 80.2 95.4 -5.2
63 63 V - 0 0 66 10,-0.1 2,-0.2 8,-0.0 10,-0.2 -0.945 7.8-155.6-116.9 140.5 82.2 94.6 -8.3
64 64 Q E -G 72 0E 5 8,-3.3 8,-2.8 -2,-0.4 2,-0.6 -0.658 28.5 -93.0-113.0 168.3 85.6 93.0 -8.0
65 65 L E -G 71 0E 1 225,-0.4 6,-0.2 226,-0.3 130,-0.1 -0.748 40.5-149.0 -84.0 120.0 88.6 92.9 -10.3
66 66 S > - 0 0 33 4,-3.6 3,-1.8 -2,-0.6 8,-0.0 -0.315 33.9 -97.9 -78.5 170.2 88.4 90.0 -12.6
67 67 E T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.737 125.8 60.2 -62.5 -25.2 91.6 88.4 -13.8
68 68 M T 3 S- 0 0 139 2,-0.2 -1,-0.3 197,-0.0 3,-0.1 0.662 118.0-110.7 -70.4 -24.6 91.2 90.5 -17.0
69 69 N S < S+ 0 0 55 -3,-1.8 -2,-0.1 1,-0.5 2,-0.1 0.124 84.5 123.1 95.1 -5.1 91.3 93.8 -15.0
70 70 F - 0 0 136 -5,-0.1 -4,-3.6 194,-0.1 -1,-0.5 -0.464 67.0-116.6 -80.9 156.1 87.7 94.2 -15.9
71 71 K E +G 65 0E 93 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.739 47.0 151.4 -94.7 144.5 85.3 94.6 -13.0
72 72 G E -G 64 0E 24 -8,-2.8 -8,-3.3 -2,-0.3 2,-0.0 -0.928 40.6 -64.3-159.7-177.1 82.6 92.0 -12.4
73 73 A - 0 0 40 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.168 50.1-110.4 -75.3 166.6 80.3 90.0 -10.1
74 74 L - 0 0 18 -12,-0.2 51,-2.4 -14,-0.1 52,-0.5 -0.680 19.6-145.8-107.6 152.0 81.4 87.7 -7.4
75 75 N E -H 124 0F 10 -2,-0.3 119,-2.1 49,-0.3 2,-0.3 -0.882 12.5-147.5-117.0 150.8 81.2 83.9 -7.1
76 76 V E +HI 123 193F 0 47,-3.2 47,-2.5 -2,-0.3 46,-0.5 -0.785 18.5 167.6-120.7 157.5 80.7 81.9 -4.0
77 77 G E -HI 121 192F 0 115,-1.7 115,-2.6 -2,-0.3 2,-0.3 -0.955 8.8-170.9-158.4 163.0 81.8 78.5 -2.8
78 78 A E -HI 120 191F 1 42,-2.7 42,-1.9 -2,-0.3 2,-0.4 -0.987 17.2-147.4-157.6 160.6 81.8 76.6 0.5
79 79 V E -HI 119 190F 7 111,-1.8 111,-1.8 -2,-0.3 2,-0.5 -0.996 15.8-161.8-130.7 128.7 83.0 73.5 2.3
80 80 L E -HI 118 189F 2 38,-2.7 38,-2.3 -2,-0.4 2,-0.6 -0.945 3.5-156.7-115.0 134.7 80.9 71.9 5.0
81 81 I E -HI 117 188F 17 107,-3.5 107,-2.3 -2,-0.5 36,-0.2 -0.933 17.5-179.9-112.5 116.1 82.4 69.6 7.4
82 82 L - 0 0 3 34,-2.3 105,-0.1 -2,-0.6 34,-0.1 -0.597 34.2 -91.2-109.3 167.0 80.0 67.1 9.0
83 83 P > - 0 0 18 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.322 58.4 -81.6 -71.4 162.3 80.5 64.4 11.5
84 84 E T 3 S+ 0 0 106 1,-0.2 3,-0.1 95,-0.1 77,-0.1 -0.479 118.2 37.5 -68.8 139.2 81.2 61.0 10.3
85 85 G T 3 S+ 0 0 7 1,-0.5 68,-0.5 -2,-0.2 2,-0.3 -0.046 90.6 100.4 111.3 -31.1 78.1 59.2 9.3
86 86 F < + 0 0 4 -3,-1.5 -1,-0.5 67,-0.2 74,-0.1 -0.659 48.6 159.0 -81.8 143.9 76.4 62.2 7.8
87 87 E - 0 0 3 72,-0.7 67,-0.7 67,-0.3 2,-0.3 -0.055 43.8 -56.7-135.6-129.7 76.7 62.1 4.0
88 88 L - 0 0 35 65,-1.6 64,-0.5 66,-0.5 70,-0.2 -0.987 57.9-100.9-125.6 138.1 74.8 63.7 1.0
89 89 A - 0 0 12 68,-2.8 50,-0.2 66,-0.4 51,-0.1 -0.334 31.5-127.5 -65.2 128.2 71.1 63.3 0.4
90 90 P >> - 0 0 4 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.380 24.8-113.4 -68.7 151.1 70.1 60.8 -2.1
91 91 P G >4 S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 48,-0.1 0.796 108.1 67.2 -56.1 -34.0 67.8 62.1 -4.7
92 92 D G 34 S+ 0 0 39 1,-0.3 48,-0.2 49,-0.1 50,-0.1 0.916 105.0 38.8 -62.4 -46.7 64.9 59.9 -3.6
93 93 R G <4 S+ 0 0 51 -3,-0.5 46,-0.6 46,-0.4 2,-0.4 0.589 88.9 107.4 -79.3 -11.3 64.3 61.5 -0.2
94 94 L S << S- 0 0 20 -4,-0.8 44,-0.0 -3,-0.5 47,-0.0 -0.584 70.5-136.7 -64.0 128.1 65.0 65.0 -1.5
95 95 S > - 0 0 27 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.393 13.8-116.9 -81.5 162.2 61.5 66.5 -1.6
96 96 P H > S+ 0 0 96 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.853 115.0 54.3 -66.2 -35.4 60.3 68.6 -4.5
97 97 E H > S+ 0 0 131 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.902 115.0 42.9 -64.0 -39.9 60.0 71.8 -2.5
98 98 I H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.792 104.5 64.8 -70.2 -36.5 63.6 71.2 -1.5
99 99 K H X S+ 0 0 101 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.870 103.2 46.8 -61.2 -41.0 64.7 70.2 -5.0
100 100 E H >< S+ 0 0 169 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.913 109.2 56.7 -66.5 -38.7 64.0 73.7 -6.3
101 101 K H 3< S+ 0 0 136 -4,-1.0 34,-0.3 1,-0.3 -2,-0.2 0.869 102.8 53.7 -60.4 -39.1 65.7 75.1 -3.3
102 102 I H >< S- 0 0 12 -4,-2.1 3,-0.9 1,-0.3 -1,-0.3 0.740 92.1-162.4 -67.8 -23.9 68.9 73.2 -4.2
103 103 G T << - 0 0 34 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.1 -0.571 56.1 -50.8 76.2-137.6 68.8 74.6 -7.7
104 104 N T 3 S+ 0 0 109 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.371 86.7 153.8-130.1 58.5 71.0 72.5 -9.8
105 105 L < - 0 0 28 -3,-0.9 2,-0.6 15,-0.0 -3,-0.0 -0.434 37.5-141.2 -83.3 154.9 74.1 72.5 -7.6
106 106 S - 0 0 75 -2,-0.1 2,-0.4 2,-0.0 15,-0.3 -0.977 14.6-159.8-117.5 119.4 76.6 69.7 -7.8
107 107 F - 0 0 42 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.743 11.5-166.7 -95.1 140.6 77.9 68.8 -4.4
108 108 Q E -J 119 0F 113 11,-2.5 11,-2.6 -2,-0.4 2,-0.2 -0.931 23.2-108.6-128.7 156.2 81.1 66.9 -4.4
109 109 S E -J 118 0F 34 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.546 23.5-127.8 -79.2 152.2 83.0 65.1 -1.7
110 110 Y S S- 0 0 3 7,-1.9 -1,-0.1 4,-0.6 8,-0.1 0.876 95.4 -9.1 -64.4 -40.8 86.2 66.7 -0.5
111 111 R S S- 0 0 77 3,-0.7 3,-0.3 6,-0.3 -1,-0.3 -0.948 80.2-106.7-149.3 156.0 87.9 63.4 -1.2
112 112 P S S+ 0 0 90 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.845 121.0 49.9 -60.3 -32.4 86.3 60.1 -2.1
113 113 T S S+ 0 0 89 1,-0.2 2,-1.4 2,-0.1 3,-0.2 0.861 98.6 72.2 -70.5 -37.0 87.0 58.7 1.3
114 114 K > + 0 0 12 -3,-0.3 -3,-0.7 1,-0.2 -4,-0.6 -0.649 48.9 160.8 -87.7 93.1 85.5 61.7 3.1
115 115 K T 3 S+ 0 0 61 -2,-1.4 -1,-0.2 1,-0.2 37,-0.1 0.666 72.6 65.2 -76.0 -23.2 81.8 61.4 2.5
116 116 N T 3 S+ 0 0 25 -3,-0.2 -34,-2.3 -34,-0.1 2,-0.5 0.517 90.2 69.2 -76.3 -17.4 81.4 63.7 5.4
117 117 I E < -H 81 0F 0 -3,-0.6 -7,-1.9 -36,-0.2 2,-0.3 -0.954 65.4-172.8-112.5 131.8 83.0 66.8 3.8
118 118 I E -HJ 80 109F 1 -38,-2.3 -38,-2.7 -2,-0.5 2,-0.4 -0.911 4.8-169.4-123.8 144.3 81.1 68.4 1.0
119 119 V E +HJ 79 108F 11 -11,-2.6 -11,-2.5 -2,-0.3 2,-0.3 -0.985 7.1 176.1-134.8 145.1 82.2 71.2 -1.3
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