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 .
266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13436.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 12.8 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
37 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 RESIDUES PER ALPHA HELIX .
2 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 0 PARALLEL BRIDGES PER LADDER .
4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 I 0 0 18 0, 0.0 175,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 176.4 9.7 43.8 25.1
2 2 K + 0 0 109 218,-0.4 162,-0.1 173,-0.2 219,-0.1 0.640 360.0 114.7 -80.5 -10.1 6.6 46.0 25.5
3 3 G S S- 0 0 26 1,-0.1 2,-1.2 160,-0.1 159,-0.0 -0.243 79.3-108.0 -68.3 148.2 6.3 46.2 21.7
4 4 S + 0 0 107 1,-0.2 3,-0.3 2,-0.0 -1,-0.1 -0.691 52.3 154.3 -94.3 100.7 3.2 44.5 20.4
5 5 R + 0 0 19 -2,-1.2 -1,-0.2 157,-0.6 4,-0.1 0.018 35.0 121.6-102.6 17.5 4.1 41.4 18.7
6 6 T S S+ 0 0 91 2,-0.1 -1,-0.2 155,-0.1 3,-0.1 0.683 74.3 41.1 -61.7 -21.3 0.6 40.0 19.4
7 7 G S S- 0 0 35 -3,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.670 115.1 -32.0 -85.9-114.1 -0.1 39.4 15.7
8 8 W - 0 0 126 152,-0.0 -1,-0.2 153,-0.0 3,-0.1 -0.967 29.6-167.3-131.0 148.7 2.6 38.0 13.4
9 9 L + 0 0 22 -2,-0.4 151,-0.6 1,-0.1 32,-0.0 -0.821 7.0 176.7-120.3 82.3 6.3 38.1 13.0
10 10 P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.690 45.9-139.0 -60.4 -22.7 7.0 36.7 9.6
11 11 M - 0 0 8 1,-0.2 30,-1.7 29,-0.1 2,-0.6 0.993 26.0-168.5 73.4 79.0 10.6 37.7 10.9
12 12 G B -A 40 0A 34 28,-0.2 28,-0.3 5,-0.2 -1,-0.2 -0.903 16.5-148.5 -94.7 128.0 12.7 39.3 8.3
13 13 R S S- 0 0 31 26,-1.3 -1,-0.2 -2,-0.6 27,-0.1 0.888 73.9 -45.6 -69.9 -45.1 16.2 39.4 9.9
14 14 N S S+ 0 0 59 25,-0.4 -1,-0.2 24,-0.1 4,-0.1 -0.004 96.7 107.5-179.8 112.6 16.6 42.5 7.8
15 15 W S S+ 0 0 202 2,-0.2 2,-0.2 24,-0.1 3,-0.1 -0.083 119.8 34.2-119.0 6.1 15.9 43.7 4.4
16 16 G S S- 0 0 52 1,-0.2 2,-0.2 23,-0.2 -3,-0.1 0.033 138.6 -65.0 -94.2-139.2 13.4 45.3 6.7
17 17 Q - 0 0 148 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 -0.725 52.2 -93.6-109.8 175.7 15.3 45.9 10.0
18 18 N S S- 0 0 16 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.898 90.5 -61.2 -62.9 -45.1 16.5 43.3 12.2
19 19 W S S- 0 0 21 1,-0.8 2,-0.6 -8,-0.1 -1,-0.2 0.256 72.1 -90.0-167.6 62.5 13.3 43.5 14.1
20 20 H S S+ 0 0 132 2,-0.0 -1,-0.8 3,-0.0 2,-0.7 -0.686 109.1 29.7 53.9-117.7 13.1 47.1 15.5
21 21 I + 0 0 90 -2,-0.6 -4,-0.0 1,-0.1 -1,-0.0 -0.562 55.4 125.1 -85.7 103.4 14.9 46.6 18.9
22 22 N S S- 0 0 2 -2,-0.7 -1,-0.1 65,-0.0 67,-0.1 -0.248 107.8 -67.1-133.0 41.9 17.6 44.0 19.6
23 23 A S S- 0 0 56 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.816 82.8 -73.8 54.7 44.2 19.9 46.8 20.9
24 24 D S S- 0 0 139 -4,-0.2 2,-0.1 1,-0.2 -1,-0.1 0.808 93.2-131.1 53.4 45.8 20.1 48.3 17.3
25 25 L S S+ 0 0 35 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.339 85.9 130.2-112.9 127.3 22.3 45.4 16.7
26 26 R S S- 0 0 200 -3,-0.2 7,-0.1 -2,-0.1 5,-0.0 -0.868 78.5-141.7-110.4 119.4 25.5 43.8 15.4
27 27 N - 0 0 11 5,-0.3 62,-0.3 -2,-0.3 6,-0.1 0.485 20.4-141.8-100.0 -24.0 25.0 42.5 18.8
28 28 Q + 0 0 143 4,-0.1 4,-0.1 60,-0.1 -1,-0.1 0.696 57.4 14.8 75.3 130.9 27.8 41.9 21.3
29 29 A S S+ 0 0 42 2,-0.1 169,-0.1 99,-0.1 3,-0.1 0.746 131.7 17.4 77.0 59.4 28.9 39.6 24.0
30 30 L S S+ 0 0 7 1,-0.2 2,-0.3 168,-0.1 61,-0.1 0.589 93.2 149.1 62.2 80.3 26.8 36.6 23.6
31 31 S - 0 0 5 58,-0.1 -1,-0.2 59,-0.1 2,-0.2 -0.971 36.2-154.8-125.1 143.3 25.8 37.5 20.2
32 32 F - 0 0 10 -2,-0.3 -5,-0.3 55,-0.1 2,-0.3 -0.568 20.0-169.3 -68.7 164.4 25.1 34.7 17.6
33 33 E B +b 131 0B 31 97,-1.1 99,-1.7 -2,-0.2 2,-0.3 -0.881 18.1 176.6-125.3 165.6 25.6 35.9 14.1
34 34 V - 0 0 11 -2,-0.3 99,-0.1 97,-0.2 3,-0.0 -0.827 38.6-101.5-141.6 168.4 24.8 34.5 10.8
35 35 T - 0 0 105 -2,-0.3 2,-0.7 1,-0.1 3,-0.5 -0.274 40.3 -85.1 -80.7 166.7 25.5 36.4 7.6
36 36 S S S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 -0.690 83.4 108.4 -69.1 116.1 23.2 38.3 5.4
37 37 S + 0 0 88 -2,-0.7 -1,-0.2 -3,-0.0 3,-0.0 0.047 61.4 142.9-105.3 -12.0 21.5 36.2 2.9
38 38 D + 0 0 1 -3,-0.5 -24,-0.1 1,-0.1 -2,-0.0 0.407 37.6 141.2 -62.7 139.3 18.4 36.7 4.8
39 39 R - 0 0 205 1,-0.1 -26,-1.3 -28,-0.1 -25,-0.4 0.500 63.0-170.6 -90.3 -57.9 14.9 37.1 4.2
40 40 S B +A 12 0A 16 -28,-0.3 -28,-0.2 -27,-0.1 96,-0.1 -0.967 34.4 172.2 137.6-117.8 14.7 34.9 7.3
41 41 T - 0 0 59 -30,-1.7 96,-1.1 -2,-0.4 2,-0.4 -0.090 44.3 -82.8 66.6 177.9 12.0 33.0 9.3
42 42 V E -c 137 0C 9 116,-0.8 96,-0.3 115,-0.2 -1,-0.0 -0.909 24.6-151.7-143.4 106.7 12.8 30.6 12.1
43 43 T E -c 138 0C 34 94,-1.5 96,-3.1 -2,-0.4 2,-0.7 -0.295 24.2-128.5 -71.6 149.7 13.9 26.9 12.8
44 44 S E +c 139 0C 15 112,-0.6 96,-0.2 94,-0.2 2,-0.1 -0.958 52.9 178.1 -84.7 120.3 13.1 24.9 15.8
45 45 Y - 0 0 50 94,-1.8 39,-0.1 -2,-0.7 73,-0.0 -0.105 24.4 -10.5-113.6-159.7 16.6 24.0 16.3
46 46 N - 0 0 59 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.127 62.0-179.7 -57.9 140.1 18.8 22.0 18.8
47 47 V - 0 0 62 -3,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.414 18.9-119.9-143.7 177.2 17.5 20.8 22.0
48 48 S - 0 0 18 2,-0.2 95,-0.3 -2,-0.2 -1,-0.1 -0.685 40.1 -91.2-118.9 164.7 18.1 19.0 25.3
49 49 P S S- 0 0 88 0, 0.0 94,-0.2 0, 0.0 2,-0.2 0.986 97.4 -35.9 -19.9 -86.2 16.8 16.1 27.1
50 50 K S S- 0 0 124 93,-0.1 -2,-0.2 92,-0.1 3,-0.2 -0.342 73.4 -79.3-128.3-161.8 14.3 18.0 29.0
51 51 I S S+ 0 0 28 1,-0.2 2,-0.3 -2,-0.2 31,-0.1 0.688 113.5 61.3 -56.2 -33.9 13.9 21.4 30.5
52 52 W + 0 0 103 -4,-0.0 2,-0.4 29,-0.0 -1,-0.2 -0.752 42.5 103.4-152.4 68.9 15.9 20.0 33.2
53 53 K - 0 0 102 -2,-0.3 18,-0.0 -3,-0.2 -3,-0.0 -0.764 62.7-134.3 -78.7 161.9 19.2 18.5 33.9
54 54 A S S- 0 0 55 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 0.910 77.8 -43.5 -62.1 -40.5 20.9 21.5 35.6
55 55 G S S+ 0 0 39 -3,-0.1 -1,-0.1 1,-0.0 12,-0.0 -0.076 70.1 140.1 151.8 104.8 23.7 20.5 33.2
56 56 N + 0 0 130 -2,-0.1 -1,-0.0 2,-0.0 -2,-0.0 -0.522 52.0 135.0 -97.5 36.7 25.4 17.6 32.0
57 57 M S S- 0 0 41 1,-0.1 2,-0.5 -9,-0.0 -9,-0.0 -0.658 70.4-106.8 -57.4 132.9 25.2 19.6 28.8
58 58 P - 0 0 70 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.570 31.7-159.3 -75.1 127.0 28.7 19.2 27.4
59 59 V + 0 0 107 -2,-0.5 63,-0.1 1,-0.1 3,-0.1 -0.908 29.6 150.2-112.7 118.6 30.7 22.4 27.8
60 60 Q + 0 0 111 -2,-0.6 2,-0.2 63,-0.1 -1,-0.1 0.513 51.2 39.9-124.8 -22.9 33.5 22.2 25.4
61 61 Y S S- 0 0 114 2,-0.1 63,-0.1 63,-0.0 64,-0.0 -0.660 89.1 -76.2-154.3 176.0 34.4 25.8 24.3
62 62 R S S+ 0 0 175 -2,-0.2 2,-0.3 61,-0.2 63,-0.1 0.551 86.8 48.1 -74.6 -31.3 34.8 29.2 25.6
63 63 R S S- 0 0 43 60,-0.3 -2,-0.1 1,-0.2 60,-0.1 -0.873 78.2 -35.4-155.1 154.9 31.6 31.1 26.3
64 64 I - 0 0 20 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.644 11.4-166.9 -66.0 157.4 28.4 30.7 27.9
65 65 N - 0 0 39 133,-0.1 2,-0.6 51,-0.1 -1,-0.2 -0.881 28.7-146.6 -73.2 135.3 25.5 28.7 28.9
66 66 C + 0 0 1 -2,-0.4 50,-0.3 133,-0.1 133,-0.1 -0.987 38.9 145.3 -99.6 116.0 22.7 30.8 30.2
67 67 R - 0 0 91 -2,-0.6 2,-0.1 48,-0.2 48,-0.1 -0.294 26.7-169.6-145.8 58.7 20.9 28.9 32.8
68 68 K - 0 0 2 1,-0.1 2,-0.5 101,-0.1 3,-0.3 -0.264 27.3-156.8 -66.6 127.1 19.5 30.8 35.7
69 69 E + 0 0 77 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.889 61.6 133.7-118.9 126.3 18.4 28.2 38.3
70 70 G S S- 0 0 40 -2,-0.5 -1,-0.2 3,-0.1 -2,-0.0 0.569 112.6 -62.4 -70.8 -48.8 16.2 27.5 41.1
71 71 S - 0 0 9 -3,-0.3 3,-0.1 195,-0.1 -2,-0.1 0.072 61.4-124.2-166.5 -39.7 15.6 24.3 39.0
72 72 M + 0 0 11 1,-0.3 2,-0.4 -20,-0.0 10,-0.1 0.848 59.2 151.4 59.0 40.3 14.0 26.1 36.0
73 73 R - 0 0 107 8,-0.1 191,-3.5 -21,-0.0 192,-0.4 -0.937 45.8 -98.6-103.4 143.7 11.0 24.0 36.5
74 74 F B +F 263 0D 74 -2,-0.4 189,-0.1 189,-0.2 7,-0.1 -0.483 61.3 146.0-100.4 121.6 8.2 26.0 35.1
75 75 T + 0 0 39 187,-0.6 5,-0.3 -2,-0.3 -1,-0.2 0.698 48.9 131.3 -71.2 -80.9 5.4 28.2 35.8
76 76 V S S- 0 0 4 90,-0.4 5,-0.1 186,-0.3 36,-0.1 -0.182 90.3 -38.6 64.3-161.2 5.8 30.2 32.6
77 77 D S S- 0 0 62 34,-0.2 -1,-0.2 3,-0.1 35,-0.0 0.974 112.3 -66.8 -71.7 -48.8 2.5 30.7 30.6
78 78 G S S+ 0 0 39 33,-0.1 32,-0.0 -3,-0.1 -1,-0.0 -0.043 122.4 8.8-136.0 -75.8 1.6 27.2 31.5
79 79 G S S+ 0 0 25 1,-0.1 2,-3.3 2,-0.1 -3,-0.1 0.200 80.5 133.5 -87.8 5.0 3.8 24.7 30.0
80 80 G + 0 0 0 -5,-0.3 33,-0.5 64,-0.1 2,-0.4 -0.258 25.7 171.5 -74.7 64.6 6.5 26.9 28.5
81 81 I - 0 0 8 -2,-3.3 64,-0.5 31,-0.1 2,-0.2 -0.589 22.6-155.0 -73.8 125.8 9.6 25.0 29.6
82 82 F + 0 0 3 -2,-0.4 59,-0.3 59,-0.3 32,-0.1 -0.617 37.6 164.2-100.6 150.4 12.4 26.7 27.8
83 83 I - 0 0 10 57,-1.6 33,-1.9 1,-0.3 2,-0.3 0.506 66.8 -2.3-122.2 -53.3 16.0 26.0 26.5
84 84 S E +dE 116 140C 1 56,-2.9 56,-2.3 31,-0.2 2,-0.3 -0.984 38.4 177.7-145.6 154.8 17.1 28.7 24.0
85 85 V E - E 0 139C 5 31,-1.9 2,-0.9 -2,-0.3 54,-0.2 -0.901 30.5-133.2-150.8 121.9 16.2 31.8 21.9
86 86 L + 0 0 7 52,-1.3 52,-0.2 -2,-0.3 31,-0.1 -0.698 59.8 102.4 -94.1 107.9 18.6 33.4 19.8
87 87 I - 0 0 10 -2,-0.9 -1,-0.2 1,-0.3 2,-0.2 0.595 55.1 -12.4-139.5 -79.2 18.7 37.1 20.3
88 88 T - 0 0 3 -57,-0.1 2,-0.6 -59,-0.0 4,-0.3 -0.547 69.0 -40.0-154.5-153.6 21.2 39.4 22.1
89 89 N S S- 0 0 42 1,-0.3 -58,-0.1 -62,-0.3 109,-0.1 -0.063 97.8 -66.3-103.9 11.9 23.8 40.8 24.2
90 90 V S S+ 0 0 0 -2,-0.6 -1,-0.3 -60,-0.1 3,-0.2 -0.416 130.2 79.0 139.1 -32.3 23.6 38.8 27.4
91 91 A + 0 0 0 1,-0.3 86,-0.3 -61,-0.1 -2,-0.2 -0.239 58.5 81.8-121.7 26.9 20.2 40.4 27.9
92 92 G + 0 0 3 -4,-0.3 -1,-0.3 23,-0.2 22,-0.1 -0.109 68.1 111.4 -94.6 14.0 17.7 38.6 25.7
93 93 S + 0 0 1 85,-0.2 78,-0.1 -3,-0.2 107,-0.1 0.382 66.3 47.4-101.0 13.6 17.6 36.2 28.5
94 94 G S S+ 0 0 0 -3,-0.1 20,-3.4 76,-0.1 83,-0.1 0.802 74.1 133.3 -84.5 -86.0 14.2 36.7 29.9
95 95 D E -G 113 0E 4 18,-0.2 18,-0.2 1,-0.2 81,-0.1 -0.215 48.6-141.2 50.5-138.9 11.6 36.8 27.2
96 96 I E - 0 0E 4 16,-1.6 67,-2.9 65,-0.1 2,-0.6 -0.129 29.2-154.4 116.6 82.6 8.4 35.0 26.9
97 97 A E -GH 112 162E 0 15,-1.8 15,-2.6 65,-0.2 2,-0.8 -0.923 8.0-149.5-119.7 112.2 8.4 34.1 23.3
98 98 A E -GH 111 161E 2 63,-1.5 63,-2.5 -2,-0.6 2,-0.4 -0.630 25.7-176.3 -92.6 97.7 5.0 33.6 21.7
99 99 V E -GH 110 160E 1 11,-2.7 11,-2.1 -2,-0.8 2,-0.3 -0.827 0.3-172.3-120.2 145.7 5.7 31.0 19.1
100 100 K E + H 0 159E 23 59,-1.9 59,-1.6 -2,-0.4 2,-0.3 -0.877 8.6 178.3-144.5 150.1 3.3 29.8 16.7
101 101 L + 0 0 2 6,-1.3 -2,-0.0 -2,-0.3 55,-0.0 -0.971 20.3 170.0-163.9 148.9 2.5 27.3 14.0
102 102 R + 0 0 136 -2,-0.3 3,-0.1 4,-0.1 -1,-0.1 -0.185 57.0 90.1-147.4 58.8 0.2 25.7 11.4
103 103 W S S- 0 0 202 1,-0.1 2,-0.3 4,-0.0 47,-0.0 0.810 114.3 -2.5-102.8 -46.5 1.8 23.2 9.0
104 104 C S S+ 0 0 59 50,-0.0 47,-1.7 0, 0.0 -1,-0.1 -0.801 126.2 95.3-133.8 87.9 1.4 19.7 10.7
105 105 I S S- 0 0 45 -2,-0.3 45,-0.2 45,-0.2 -3,-0.1 -0.649 79.7 -98.4-149.4 158.4 -0.1 21.3 13.7
106 106 P - 0 0 68 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.513 51.4-125.5-125.7 94.4 -2.6 22.8 16.3
107 107 G + 0 0 15 -7,-0.1 -6,-1.3 2,-0.0 -4,-0.0 -0.098 68.9 57.7 101.5-112.3 -2.9 26.4 15.8
108 108 T S S- 0 0 121 -8,-0.1 2,-0.2 1,-0.1 -7,-0.1 -0.065 73.4-101.1 -80.5-175.7 -2.4 28.9 18.5
109 109 S - 0 0 43 -9,-0.1 -9,-0.2 1,-0.0 2,-0.2 -0.528 18.0-154.7-139.0 155.6 0.8 29.5 20.5
110 110 I E -G 99 0E 19 -11,-2.1 -11,-2.7 -2,-0.2 2,-0.6 -0.693 29.2 -92.8-141.9-178.4 3.0 29.2 23.5
111 111 I E -G 98 0E 4 -13,-0.2 2,-0.6 -2,-0.2 -13,-0.2 -0.837 13.3-156.9-119.6 122.8 5.9 30.9 25.2
112 112 L E -G 97 0E 0 -15,-2.6 -15,-1.8 -2,-0.6 -16,-1.6 -0.847 10.2-157.9 -69.1 119.1 9.6 30.5 25.2
113 113 T E -G 95 0E 3 -2,-0.6 2,-0.8 -33,-0.5 -18,-0.2 -0.896 29.3-131.4 -98.0 139.2 11.2 31.8 28.3
114 114 A + 0 0 0 -20,-3.4 -30,-0.1 -2,-0.5 27,-0.1 -0.696 48.5 138.3-114.6 93.5 14.8 32.4 27.1
115 115 T + 0 0 7 -2,-0.8 -31,-0.2 -32,-0.1 -1,-0.2 0.887 56.4 20.0 -89.9 -70.7 18.0 31.4 28.6
116 116 N B -d 84 0C 12 -33,-1.9 -31,-1.9 -50,-0.3 2,-0.1 0.281 66.1 -75.3-112.6-142.7 20.6 30.2 26.3
117 117 F - 0 0 17 -33,-0.2 2,-0.2 -53,-0.1 -1,-0.2 -0.379 20.2-137.0-140.6 169.5 22.1 30.0 23.0
118 118 C + 0 0 2 -2,-0.1 -1,-0.1 2,-0.1 21,-0.0 -0.678 51.3 88.5-140.2 170.4 22.1 28.4 19.6
119 119 A S S- 0 0 2 -2,-0.2 2,-5.5 13,-0.1 13,-0.1 -0.245 112.1 -43.9 92.1 165.7 24.3 26.9 16.9
120 120 P S S- 0 0 25 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.036 91.0 -88.5 -74.1 52.8 24.7 23.2 17.5
121 121 N S S+ 0 0 32 -2,-5.5 2,-0.3 -75,-0.1 -2,-0.1 0.708 111.4 62.5 61.8 17.1 25.2 23.7 21.2
122 122 Y S S+ 0 0 110 -63,-0.1 2,-0.4 -62,-0.1 -1,-0.1 -0.842 73.5 56.9-135.0 172.7 28.9 24.0 20.8
123 123 G + 0 0 13 -2,-0.3 -60,-0.3 -3,-0.1 -61,-0.2 -0.945 49.3 114.1 143.6-136.3 31.0 26.5 19.0
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