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 .
291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15779.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 12.4 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 .
2 0.7 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 .
2 0.7 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 .
33 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 0 1 0 0 1 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 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 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 3 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 21 0, 0.0 156,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-179.7 29.2 3.1 45.7
2 2 L B -aB 43 156A 1 40,-3.1 42,-2.9 154,-0.2 154,-0.2 -0.734 360.0-117.0 -88.4 140.2 29.4 6.9 45.7
3 3 S >> - 0 0 0 152,-2.1 4,-2.4 -2,-0.3 3,-1.1 -0.251 46.1 -83.9 -71.5 178.9 32.4 9.0 45.3
4 4 T T 34 S+ 0 0 7 1,-0.3 5,-0.2 2,-0.2 150,-0.1 0.793 125.8 56.4 -60.2 -32.7 33.6 11.3 48.2
5 5 A T 34 S+ 0 0 50 148,-0.4 -1,-0.3 1,-0.1 3,-0.2 0.881 118.2 31.5 -60.1 -41.8 31.2 14.2 47.3
6 6 L T <4 S+ 0 0 18 -3,-1.1 2,-1.8 1,-0.3 -2,-0.2 0.927 115.7 52.2 -87.7 -49.3 28.2 12.0 47.6
7 7 F S < S- 0 0 4 -4,-2.4 2,-1.5 4,-0.1 -1,-0.3 -0.695 80.1-176.1 -86.9 87.6 29.0 9.5 50.3
8 8 N > - 0 0 46 -2,-1.8 3,-1.6 1,-0.2 5,-0.1 -0.730 66.7 -51.0 -94.8 90.1 30.0 12.3 52.5
9 9 N T 3 S- 0 0 2 -2,-1.5 276,-0.7 1,-0.3 -1,-0.2 0.802 106.8 -55.2 55.5 37.9 31.3 10.5 55.5
10 10 G T 3 S+ 0 0 0 274,-0.2 3,-0.3 273,-0.2 -1,-0.3 0.729 112.6 113.0 70.2 23.3 28.3 8.3 55.8
11 11 L S < S+ 0 0 15 -3,-1.6 3,-0.2 1,-0.2 -2,-0.1 0.646 78.2 50.3 -93.2 -14.4 26.0 11.1 56.0
12 12 S S > S+ 0 0 6 1,-0.1 3,-1.0 250,-0.1 28,-0.3 -0.096 72.0 115.5-111.5 28.8 24.6 10.0 52.6
13 13 C T 3 S+ 0 0 17 -3,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.914 78.5 45.6 -66.7 -43.2 23.9 6.3 53.0
14 14 G T 3 S+ 0 0 3 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 -0.207 91.6 131.1 -92.3 48.4 20.3 6.3 52.7
15 15 A E < -C 40 0B 0 25,-1.1 25,-2.1 -3,-1.0 2,-0.4 -0.786 40.3-163.6 -97.2 136.2 20.9 8.5 49.7
16 16 C E -CD 39 181B 0 165,-1.0 165,-3.8 -2,-0.4 2,-0.3 -0.960 5.0-166.7-123.9 148.8 19.2 7.7 46.4
17 17 F E -CD 38 180B 1 21,-3.1 21,-2.3 -2,-0.4 2,-0.6 -0.896 20.4-134.9-124.5 146.7 20.1 9.1 43.1
18 18 E E -CD 37 179B 44 161,-2.3 161,-1.2 -2,-0.3 2,-0.4 -0.961 30.5-169.1-103.0 128.4 18.5 9.2 39.7
19 19 V E -CD 36 178B 0 17,-3.0 17,-2.1 -2,-0.6 2,-0.3 -0.905 6.3-176.7-121.3 145.3 21.2 8.4 37.2
20 20 R E -CD 35 177B 111 157,-2.4 157,-3.8 -2,-0.4 2,-0.4 -0.976 4.2-165.5-157.6 144.2 20.8 8.7 33.5
21 21 C + 0 0 4 13,-0.6 11,-0.7 -2,-0.3 13,-0.2 -0.948 34.7 126.2-145.3 99.1 23.0 7.9 30.5
22 22 D + 0 0 98 -2,-0.4 3,-0.3 10,-0.2 9,-0.1 0.220 52.8 98.6-125.7 22.4 23.1 8.7 26.9
23 23 A S S- 0 0 70 1,-0.6 2,-0.4 0, 0.0 151,-0.1 0.954 99.5 -11.3-107.6 -55.8 26.5 10.0 26.3
24 24 G S S- 0 0 54 6,-0.0 -1,-0.6 5,-0.0 2,-0.4 -0.932 81.1-177.4-110.5 130.2 28.9 7.6 24.9
25 25 G - 0 0 29 3,-0.4 6,-0.1 -2,-0.4 147,-0.1 -0.967 33.2 -73.7-130.5 156.8 27.2 4.2 25.3
26 26 G S > S- 0 0 13 -2,-0.4 2,-3.1 4,-0.2 4,-0.5 0.020 95.4 -26.1 -61.0 129.0 28.5 0.9 24.4
27 27 G T 4 S- 0 0 110 1,-0.2 -1,-0.2 2,-0.1 145,-0.0 -0.446 132.4 -35.7 77.7 -71.1 29.0 -0.5 21.0
28 28 S T 4 S- 0 0 70 -2,-3.1 -3,-0.4 143,-0.1 -1,-0.2 0.377 122.1 -6.2-151.4 -79.3 26.2 1.8 19.9
29 29 H T 4 + 0 0 132 -3,-0.4 2,-2.8 -5,-0.1 139,-0.2 -0.167 61.6 139.6-142.6 46.4 23.2 2.8 21.9
30 30 S < + 0 0 4 -4,-0.5 2,-0.5 138,-0.1 -4,-0.2 -0.057 46.1 140.8 -75.4 50.1 23.1 0.8 25.0
31 31 C - 0 0 18 -2,-2.8 -9,-0.2 136,-0.3 136,-0.1 -0.811 44.4-165.7-131.7 117.4 22.0 4.1 26.3
32 32 L + 0 0 30 -11,-0.7 -10,-0.2 -2,-0.5 -1,-0.1 0.687 12.8 172.4 -64.1 -28.7 19.3 4.7 28.9
33 33 P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.476 62.3 105.2 -40.5 51.8 18.6 8.4 28.8
34 34 G S S- 0 0 23 -13,-0.2 -13,-0.6 132,-0.1 2,-0.3 -0.501 80.1-125.5 -69.6 157.1 16.0 6.9 31.0
35 35 S E -C 20 0B 62 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.945 25.0-169.1 -97.2 145.0 16.7 7.7 34.7
36 36 V E -C 19 0B 41 -17,-2.1 -17,-3.0 -2,-0.3 2,-0.4 -0.961 21.6-119.0-128.0 141.7 17.0 4.8 37.1
37 37 V E +C 18 0B 51 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.712 33.1 172.3 -86.1 131.6 17.1 5.1 40.9
38 38 V E -C 17 0B 21 -21,-2.3 -21,-3.1 -2,-0.4 2,-0.4 -0.999 21.0-143.8-132.6 131.8 20.2 3.8 42.8
39 39 T E -C 16 0B 39 -2,-0.4 2,-0.5 -23,-0.3 -23,-0.2 -0.870 16.3-130.4 -94.5 136.0 20.9 4.2 46.5
40 40 A E +C 15 0B 4 -25,-2.1 -25,-1.1 -2,-0.4 3,-0.1 -0.794 37.9 156.3 -90.6 123.3 24.4 4.8 47.8
41 41 T + 0 0 64 -2,-0.5 2,-0.4 -27,-0.1 -1,-0.2 0.322 62.5 50.1-107.4 -11.8 25.5 2.6 50.6
42 42 N S S- 0 0 25 -30,-0.1 -40,-3.1 -29,-0.1 2,-0.3 -0.933 70.2-129.9-125.0 145.4 29.2 2.8 50.0
43 43 F B -a 2 0A 14 -2,-0.4 -40,-0.2 -42,-0.2 -39,-0.1 -0.737 25.1-132.4 -65.0 144.5 31.9 5.4 49.5
44 44 C + 0 0 0 -42,-2.9 80,-0.1 -2,-0.3 -41,-0.1 -0.006 69.1 118.2 -80.9 22.9 34.1 4.5 46.4
45 45 P - 0 0 1 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 -0.682 60.6-145.4-110.1 163.5 37.3 5.2 48.5
46 46 P >> + 0 0 11 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.632 69.2 99.5 -88.9 -17.0 40.2 3.1 49.5
47 47 N H 3> + 0 0 0 1,-0.3 4,-0.6 27,-0.1 7,-0.1 0.290 58.0 87.7 -76.5 -8.0 40.9 4.3 52.8
48 48 N H 34 S+ 0 0 8 -3,-0.3 -1,-0.3 2,-0.2 26,-0.2 0.235 94.8 8.9-112.4 -11.7 39.3 1.9 55.0
49 49 A H <4 S+ 0 0 11 -3,-0.7 3,-0.2 60,-0.2 -1,-0.2 0.437 113.2 70.6-130.8 -7.3 41.1 -1.2 56.1
50 50 L H < S+ 0 0 5 -4,-0.5 2,-0.2 1,-0.2 -2,-0.2 0.801 73.9 161.7 -68.4 -25.8 44.6 -0.4 54.8
51 51 L < + 0 0 22 -4,-0.6 3,-0.5 22,-0.3 -1,-0.2 -0.189 30.7 78.0 55.1-109.8 44.5 2.2 57.7
52 52 L S S- 0 0 17 -2,-0.2 26,-0.1 -3,-0.2 54,-0.0 0.122 98.3 -20.5 -67.0 147.5 48.1 3.1 58.3
53 53 D S S- 0 0 43 1,-0.1 -1,-0.2 38,-0.1 27,-0.1 0.599 74.3-173.3 54.4 39.3 50.8 5.3 56.8
54 54 G - 0 0 7 25,-0.8 2,-0.4 -3,-0.5 3,-0.3 -0.127 13.3-138.8 -78.8 156.8 49.2 5.5 53.4
55 55 Q S S- 0 0 130 1,-0.2 3,-0.1 76,-0.2 -1,-0.1 -0.982 76.6 -3.0-131.5 134.2 50.9 7.2 50.5
56 56 A S S+ 0 0 53 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.933 96.0 139.2 46.0 50.7 49.4 9.3 47.9
57 57 L + 0 0 23 -3,-0.3 2,-0.5 23,-0.2 -1,-0.2 -0.942 25.9 171.2-125.5 127.8 46.1 8.8 49.5
58 58 S + 0 0 18 -2,-0.5 2,-0.5 -3,-0.1 23,-0.2 -0.990 1.8 174.1-116.7 119.3 43.5 11.5 50.1
59 59 F - 0 0 2 -2,-0.5 2,-1.3 15,-0.1 -2,-0.0 -0.983 28.2-139.5-115.3 124.2 40.0 10.5 51.3
60 60 R - 0 0 90 -2,-0.5 2,-0.4 25,-0.0 -51,-0.1 -0.614 26.9-179.4 -81.4 77.6 37.9 13.6 52.0
61 61 V - 0 0 1 -2,-1.3 2,-0.6 -53,-0.1 25,-0.3 -0.683 11.1-156.9 -84.5 119.0 36.0 12.8 55.3
62 62 T + 0 0 49 -2,-0.4 25,-0.1 1,-0.1 -51,-0.1 -0.922 28.5 154.2-106.6 119.4 33.7 15.5 56.5
63 63 T + 0 0 8 -2,-0.6 2,-3.4 23,-0.4 4,-0.3 0.275 4.6 159.0-111.8 18.1 32.8 15.6 60.1
64 64 G + 0 0 56 1,-0.2 4,-0.1 22,-0.1 23,-0.0 0.145 22.9 138.9 -65.8 63.9 32.0 19.1 60.7
65 65 D S S- 0 0 56 -2,-3.4 -1,-0.2 2,-0.6 3,-0.1 0.428 78.3-100.4 -91.3 -2.8 30.0 18.1 63.9
66 66 G S S+ 0 0 90 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.001 116.8 54.0 101.6 -24.0 31.0 20.9 66.3
67 67 R S S+ 0 0 164 -4,-0.3 -2,-0.6 1,-0.1 -1,-0.0 -0.970 74.2 175.7-132.4 141.9 33.5 18.4 67.9
68 68 S + 0 0 75 -2,-0.3 -1,-0.1 -3,-0.1 20,-0.1 0.618 27.2 133.5-120.7-100.6 35.8 16.7 65.4
69 69 V - 0 0 89 18,-0.4 19,-0.1 1,-0.2 18,-0.0 0.846 49.2-142.9 61.1 59.9 38.6 14.3 66.1
70 70 V - 0 0 3 17,-0.2 19,-0.2 1,-0.1 -1,-0.2 -0.316 16.3-159.6 -67.2 141.2 38.0 11.6 63.6
71 71 S + 0 0 56 6,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.825 31.5 27.1 -75.4 -50.9 38.7 8.0 64.7
72 72 N S S- 0 0 37 5,-0.1 3,-0.3 -21,-0.0 -2,-0.0 0.732 87.3 -26.3-123.6-125.0 39.4 4.9 62.8
73 73 N S S+ 0 0 72 1,-0.2 -22,-0.3 -25,-0.1 -24,-0.1 0.756 121.0 48.2 -66.4 -30.4 40.5 2.6 59.8
74 74 A S S- 0 0 0 -26,-0.2 5,-0.2 -24,-0.1 -1,-0.2 0.402 120.2 -8.5 -98.3 -11.8 40.0 5.4 57.5
75 75 V B > >S+Ef 78 79C 0 3,-1.5 5,-2.1 1,-0.5 3,-0.6 -0.119 104.0 23.1-177.3-119.7 41.4 8.8 58.4
76 76 P T 3 5S+ 0 0 0 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.345 113.4 31.0 -91.7 177.3 43.2 10.1 61.8
77 77 R T 3 5S+ 0 0 115 -3,-0.1 21,-0.3 -4,-0.0 2,-0.2 0.007 140.8 20.1 61.7 -19.7 44.8 8.0 64.5
78 78 G B < 5S+E 75 0C 0 -3,-0.6 -3,-1.5 19,-0.1 -26,-0.1 -0.685 118.6 20.3 171.2 103.6 45.5 6.1 61.4
79 79 W B 5S-f 75 0C 3 -2,-0.2 -25,-0.8 -5,-0.2 -22,-0.1 -0.387 77.8-119.3 139.6 -30.1 45.5 6.6 57.6
80 80 S < + 0 0 24 -5,-2.1 -23,-0.2 -27,-0.1 3,-0.1 0.992 32.2 178.7 63.7 75.2 45.9 10.3 56.9
81 81 F + 0 0 0 1,-0.2 3,-0.2 -23,-0.2 -6,-0.1 0.787 60.0 175.6 -62.9 -22.6 43.0 11.6 54.9
82 82 G + 0 0 4 1,-0.2 6,-0.7 7,-0.1 -1,-0.2 -0.246 20.3 51.9 104.0-163.5 45.6 14.2 55.8
83 83 Q S S- 0 0 131 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.327 95.3 -46.3 62.4-126.6 46.3 17.8 55.2
84 84 T S S+ 0 0 117 -3,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.791 76.2 110.7-170.6 105.5 43.7 20.4 55.9
85 85 F S S- 0 0 92 -2,-0.2 2,-0.2 -3,-0.2 -23,-0.1 0.337 109.6 -42.6-140.7 -87.7 39.9 20.5 55.1
86 86 S S S+ 0 0 78 -25,-0.3 -23,-0.4 -18,-0.0 -22,-0.1 -0.779 111.1 103.5-122.8 128.8 38.4 20.1 58.4
87 87 G - 0 0 35 -2,-0.2 -18,-0.4 1,-0.1 -17,-0.2 -0.118 42.8 -19.2-154.8-139.5 40.6 17.5 59.7
88 88 A - 0 0 21 -6,-0.7 -1,-0.1 1,-0.2 3,-0.1 -0.422 41.0 -34.0-157.5 175.2 42.9 15.3 61.4
89 89 Q - 0 0 42 -19,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.185 38.1-115.6-100.0 168.4 46.0 14.2 63.3
90 90 F > - 0 0 168 1,-0.1 3,-1.6 4,-0.0 4,-0.3 -0.735 43.9-133.3-103.0 114.4 49.6 15.0 63.7
91 91 N T 3> S+ 0 0 67 -2,-0.5 4,-1.5 1,-0.4 -38,-0.1 0.243 89.3 56.9 -93.5 -25.3 51.2 12.0 62.5
92 92 M H 3> S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.4 0.830 110.3 52.4 -64.9 -35.9 53.9 10.5 64.5
93 93 S H <> S+ 0 0 45 -3,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.900 105.0 59.2 -65.0 -34.4 51.3 10.3 67.4
94 94 S H > S+ 0 0 1 -4,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.862 102.6 48.3 -55.7 -50.0 49.2 8.6 64.8
95 95 R H X S+ 0 0 93 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.891 111.9 52.0 -62.2 -38.3 51.9 5.7 64.3
96 96 R H X S+ 0 0 161 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.910 111.8 45.0 -58.5 -43.3 51.9 5.5 68.1
97 97 D H X S+ 0 0 16 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.853 109.2 55.7 -67.6 -41.5 48.0 5.2 68.1
98 98 V H X S+ 0 0 8 -4,-3.1 4,-3.7 -21,-0.3 -1,-0.2 0.910 104.4 56.7 -56.4 -42.6 48.1 2.7 65.3
99 99 L H < S+ 0 0 98 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.776 104.4 47.6 -61.3 -41.5 50.5 0.5 67.4
100 100 A H < S+ 0 0 93 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.884 120.5 39.6 -62.2 -45.5 48.3 0.0 70.5
101 101 V H < S+ 0 0 122 -4,-1.5 -2,-0.2 2,-0.0 -1,-0.1 0.844 115.1 60.4 -75.9 -38.1 45.3 -0.9 68.3
102 102 V < - 0 0 23 -4,-3.7 2,-0.4 -5,-0.2 3,-0.1 -0.393 65.4-144.8 -79.9 163.4 47.2 -3.0 65.8
103 103 L S S- 0 0 179 1,-0.2 -3,-0.1 -2,-0.1 -4,-0.0 -0.891 73.5-109.1-105.7 135.7 49.3 -6.0 65.9
104 104 V + 0 0 93 -2,-0.4 -1,-0.2 -5,-0.1 -5,-0.0 0.880 53.6 25.1-106.3-136.2 51.2 -4.3 63.3
105 105 A + 0 0 83 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.089 49.9 81.1 -95.6 132.9 52.5 -3.5 59.9
106 106 A - 0 0 71 -56,-0.2 -54,-0.1 -54,-0.0 0, 0.0 -0.610 56.7-124.3-160.1 164.4 52.1 -3.6 56.2
107 107 L S S+ 0 0 74 -2,-0.2 -53,-0.1 1,-0.1 28,-0.0 0.941 80.5 62.0 -64.8 -41.1 49.9 -1.3 54.2
108 108 L + 0 0 67 -3,-0.1 -1,-0.1 28,-0.0 -58,-0.1 -0.723 48.8 118.0-118.5 111.6 47.6 -3.5 52.4
109 109 P - 0 0 34 0, 0.0 -60,-0.2 0, 0.0 28,-0.1 -0.912 56.9-101.9-128.9-177.1 44.8 -6.0 53.4
110 110 P S S- 0 0 23 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.204 76.3 -50.0 -65.0-177.0 41.0 -6.1 52.8
111 111 A S S- 0 0 13 9,-1.3 2,-1.3 1,-0.1 -62,-0.1 -0.641 86.7 -97.2 -54.0 129.7 38.8 -5.0 55.5
112 112 L + 0 0 83 -2,-0.4 2,-0.8 -63,-0.1 3,-0.1 -0.449 55.4 168.7 -85.6 85.1 40.4 -7.3 58.0
113 113 S + 0 0 56 -2,-1.3 6,-0.1 1,-0.2 -1,-0.1 -0.891 20.1 146.3-100.8 99.0 38.6 -10.4 58.4
114 114 R S S- 0 0 218 -2,-0.8 -1,-0.2 4,-0.0 4,-0.1 0.367 90.7 -71.5 -88.4 -9.0 40.3 -13.0 60.4
115 115 G S S+ 0 0 46 2,-0.4 -2,-0.1 -3,-0.1 4,-0.0 -0.349 128.0 76.5 151.5 -53.1 37.0 -14.2 61.7
116 116 L S S+ 0 0 145 -4,-0.1 2,-0.3 125,-0.1 126,-0.1 0.603 98.0 47.1 -69.4 -14.2 36.0 -11.4 64.1
117 117 W S S- 0 0 150 -5,-0.1 2,-0.4 -6,-0.1 -2,-0.4 -0.923 85.3-114.4-125.3 156.4 35.0 -9.0 61.1
118 118 L - 0 0 44 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.0 -0.797 41.1-152.1 -91.2 141.2 33.0 -9.4 58.0
119 119 G - 0 0 22 -2,-0.4 113,-0.1 -6,-0.1 -6,-0.1 -0.784 16.2-174.3-141.2 66.3 35.5 -8.9 55.4
120 120 H - 0 0 32 -2,-0.4 -9,-1.3 112,-0.1 2,-0.4 -0.340 19.1-138.2 -63.1 146.6 34.8 -7.5 51.8
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