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 .
472 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22688.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
273 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
104 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 2.8 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 .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
63 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
28 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 3.8 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+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 0 1 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 RESIDUES PER ALPHA HELIX .
4 7 6 3 3 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 PARALLEL BRIDGES PER LADDER .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 46 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 121.1 32.3 -1.5 69.5
2 2 P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.841 360.0 -15.2 -63.0 -30.9 32.5 0.9 66.8
3 3 Y > - 0 0 1 1,-0.1 4,-1.6 454,-0.1 453,-0.1 -0.948 67.1-109.1-158.0 169.3 29.9 -1.5 65.5
4 4 E H > S+ 0 0 7 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.880 124.9 53.2 -68.4 -35.7 28.6 -4.9 66.2
5 5 I H >> S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.941 108.0 47.9 -62.8 -46.2 30.3 -5.7 63.0
6 6 V H 3> S+ 0 0 9 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.853 100.5 67.2 -64.9 -32.7 33.6 -4.3 64.1
7 7 D H 3< S+ 0 0 60 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.905 97.7 53.2 -58.2 -40.4 33.5 -6.0 67.4
8 8 H H << S+ 0 0 55 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.976 123.0 24.0 -60.4 -59.3 33.9 -9.4 65.8
9 9 F H < S+ 0 0 7 -4,-1.0 2,-1.0 1,-0.2 -1,-0.2 0.889 124.1 55.2 -75.1 -38.0 37.0 -8.7 63.8
10 10 H < + 0 0 84 -4,-3.5 -1,-0.2 -5,-0.2 7,-0.1 -0.803 57.1 173.7-100.8 98.1 38.3 -5.9 65.9
11 11 E - 0 0 57 -2,-1.0 -1,-0.2 5,-0.4 3,-0.1 0.751 42.0-133.8 -66.9 -24.3 38.5 -7.3 69.4
12 12 R S S+ 0 0 165 1,-0.5 2,-0.2 4,-0.3 -1,-0.1 0.579 86.3 85.0 67.1 18.7 40.1 -4.0 70.2
13 13 H S > S- 0 0 121 3,-0.1 3,-0.5 0, 0.0 -1,-0.5 -0.717 106.6 -94.8-132.1 178.3 42.3 -6.4 71.8
14 14 Y T 3 S+ 0 0 152 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 0.774 103.6 91.3 -68.4 -24.5 45.2 -8.5 70.6
15 15 D T 3 S+ 0 0 91 1,-0.2 2,-0.8 -4,-0.1 -1,-0.2 0.822 89.9 36.1 -48.3 -49.5 42.9 -11.3 69.9
16 16 N < + 0 0 10 -3,-0.5 2,-0.6 10,-0.1 -5,-0.4 -0.879 65.4 168.7-114.4 112.5 42.0 -10.5 66.4
17 17 S - 0 0 14 -2,-0.8 10,-0.8 1,-0.2 9,-0.3 -0.966 18.0-164.4-113.5 114.5 44.8 -9.0 64.4
18 18 T S S+ 0 0 14 -2,-0.6 2,-0.3 1,-0.3 9,-0.3 0.981 81.0 4.5 -61.5 -50.4 43.8 -8.9 60.8
19 19 D + 0 0 62 -3,-0.1 2,-0.3 8,-0.1 -1,-0.3 -0.962 69.0 179.4-133.6 148.6 47.4 -8.3 59.9
20 20 V - 0 0 34 2,-0.5 -3,-0.0 -2,-0.3 4,-0.0 -0.946 42.2-117.3-140.1 160.6 50.5 -8.3 62.0
21 21 T S S+ 0 0 149 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.916 103.9 76.4 -62.9 -36.5 54.1 -7.8 61.1
22 22 T S S- 0 0 82 1,-0.2 -2,-0.5 -3,-0.1 3,-0.1 -0.089 109.7 -72.6 -63.2 167.3 54.5 -11.3 62.4
23 23 P S S- 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.224 72.8 -64.6 -65.5 161.7 53.3 -14.0 60.1
24 24 E + 0 0 168 1,-0.1 -5,-0.1 -3,-0.1 -6,-0.1 -0.043 61.9 161.2 -51.4 144.5 49.6 -14.5 59.6
25 25 E S S+ 0 0 105 -8,-0.3 -1,-0.1 -7,-0.3 -7,-0.1 0.328 71.4 8.8-126.9-100.2 47.7 -15.5 62.6
26 26 D S S- 0 0 50 -9,-0.3 -8,-0.1 -11,-0.1 3,-0.1 0.950 106.7-132.8 -57.3 -46.7 44.0 -15.1 63.0
27 27 G > - 0 0 2 -10,-0.8 3,-1.2 -9,-0.3 -8,-0.1 -0.045 15.3 -95.7 106.6 148.8 44.0 -14.2 59.3
28 28 D T 3 S+ 0 0 17 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.707 115.6 76.1 -67.3 -23.6 42.4 -11.5 57.2
29 29 A T > S+ 0 0 6 1,-0.3 3,-3.0 2,-0.2 4,-0.4 0.769 71.2 82.8 -61.1 -29.1 39.7 -14.1 56.6
30 30 K G X> S+ 0 0 61 -3,-1.2 3,-1.8 1,-0.3 4,-0.6 0.798 77.9 66.7 -55.6 -31.8 38.1 -13.5 60.0
31 31 P G >4 S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.753 86.1 71.2 -61.9 -17.6 36.3 -10.5 58.8
32 32 E G X4 S+ 0 0 4 -3,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.813 93.2 58.0 -62.4 -31.8 34.2 -12.8 56.6
33 33 E G <4 S+ 0 0 83 -3,-1.8 -1,-0.2 -4,-0.4 -3,-0.1 0.795 95.7 64.4 -67.1 -33.7 32.6 -14.0 59.8
34 34 E G << S+ 0 0 0 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.610 70.3 112.3 -72.1 -21.6 31.3 -10.6 61.0
35 35 E < + 0 0 3 -3,-0.6 2,-0.3 -4,-0.5 382,-0.1 -0.193 37.1 171.1 -61.4 145.4 28.8 -9.7 58.3
36 36 K + 0 0 36 380,-0.1 2,-0.3 7,-0.1 402,-0.1 -0.975 28.4 65.3-149.6 156.0 25.1 -9.5 59.2
37 37 E S S+ 0 0 0 -2,-0.3 7,-1.4 5,-0.2 8,-0.2 -0.865 80.6 33.6 131.5-158.2 22.0 -8.3 57.4
38 38 F + 0 0 4 194,-0.4 2,-0.5 -2,-0.3 7,-0.2 0.072 63.7 164.7 -41.0 100.5 20.1 -9.3 54.4
39 39 I + 0 0 13 4,-0.2 391,-0.3 1,-0.2 399,-0.2 -0.867 28.9 152.2-122.3 95.3 20.5 -13.0 54.2
40 40 E S S- 0 0 128 -2,-0.5 -1,-0.2 218,-0.1 -2,-0.0 0.916 118.8 -45.9 -66.1 -47.7 18.2 -14.9 52.0
41 41 M S S+ 0 0 123 -3,-0.2 2,-0.2 190,-0.1 -2,-0.1 -0.256 140.2 63.2-162.0 42.3 21.4 -16.8 52.4
42 42 L > + 0 0 8 -5,-0.1 3,-3.0 3,-0.1 2,-1.1 -0.590 65.3 60.4-149.6-154.6 23.4 -13.6 51.8
43 43 G G > S+ 0 0 0 188,-1.9 3,-1.5 1,-0.4 -5,-0.2 -0.458 132.4 21.0 56.7 -96.6 24.2 -10.2 53.2
44 44 S G 3 S+ 0 0 14 -7,-1.4 -1,-0.4 -2,-1.1 -9,-0.2 0.804 125.1 61.2 -63.0 -28.6 25.5 -11.7 56.4
45 45 S G < S+ 0 0 13 -3,-3.0 -1,-0.3 -8,-0.2 -2,-0.2 0.646 73.3 119.9 -74.1 -13.8 26.0 -14.9 54.4
46 46 T < + 0 0 0 -3,-1.5 -11,-0.2 162,-0.1 162,-0.1 -0.303 31.9 170.3 -56.5 120.2 28.4 -13.2 52.0
47 47 N + 0 0 37 1,-0.2 -1,-0.1 160,-0.2 69,-0.1 -0.448 8.7 178.6-129.0 70.9 31.6 -15.1 52.4
48 48 S S S+ 0 0 0 1,-0.3 45,-0.4 67,-0.1 44,-0.3 0.798 75.8 3.4 -40.8 -89.3 33.5 -13.6 49.5
49 49 T S > S+ 0 0 1 43,-0.1 3,-2.1 66,-0.1 -1,-0.3 0.706 99.4 131.0 -71.0 -25.5 37.0 -15.2 49.5
50 50 R T 3 + 0 0 115 1,-0.3 43,-0.1 2,-0.2 42,-0.1 0.146 65.4 36.4 -41.8 142.9 36.1 -17.5 52.4
51 51 G T 3 S+ 0 0 29 2,-0.2 -1,-0.3 41,-0.1 8,-0.1 -0.009 101.6 85.6 95.2 -26.0 37.0 -21.1 51.8
52 52 G < + 0 0 1 -3,-2.1 2,-2.2 1,-0.2 4,-0.2 0.859 69.2 81.0 -67.2 -37.3 39.9 -19.5 50.1
53 53 M + 0 0 103 7,-0.1 2,-0.3 -4,-0.1 -2,-0.2 -0.503 67.6 112.5 -77.7 84.7 41.4 -19.4 53.5
54 54 I S S- 0 0 73 -2,-2.2 2,-1.8 5,-0.5 7,-0.1 -0.963 78.6-105.1-145.4 153.8 42.7 -22.9 53.6
55 55 R S S+ 0 0 235 -2,-0.3 2,-0.2 5,-0.1 5,-0.1 -0.605 87.7 80.5 -88.6 86.8 46.2 -24.1 53.5
56 56 D B > S-A 59 0A 68 -2,-1.8 3,-1.0 3,-0.5 -2,-0.3 -0.838 82.5-116.5 179.8 146.3 46.4 -25.3 49.9
57 57 S T 3 S+ 0 0 107 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.623 101.8 83.0 -66.7 -13.1 46.9 -23.8 46.5
58 58 V T 3 S+ 0 0 103 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.961 111.3 10.4 -57.9 -50.0 43.5 -24.9 45.6
59 59 D B < S+A 56 0A 23 -3,-1.0 -3,-0.5 -7,-0.1 -5,-0.5 -0.995 93.0 152.3-126.8 132.8 42.1 -21.9 47.2
60 60 H - 0 0 69 -2,-0.4 35,-0.7 -3,-0.2 2,-0.2 -0.938 45.7 -83.4-155.6 175.8 44.4 -19.2 48.3
61 61 F E -b 95 0B 84 -2,-0.3 2,-0.4 33,-0.2 35,-0.2 -0.532 41.2-148.0 -77.2 146.5 45.3 -15.6 49.1
62 62 G E -b 96 0B 2 33,-2.5 35,-2.3 -2,-0.2 2,-0.5 -0.978 4.7-155.5-125.4 136.7 46.3 -13.5 46.2
63 63 M E -b 97 0B 90 -2,-0.4 2,-0.9 33,-0.2 35,-0.2 -0.918 7.2-148.9-113.8 129.2 48.7 -10.7 46.3
64 64 R E +b 98 0B 1 33,-2.4 35,-2.0 -2,-0.5 36,-0.4 -0.842 24.9 165.9-100.5 102.6 48.6 -7.9 43.8
65 65 T + 0 0 72 -2,-0.9 2,-0.4 14,-0.4 -1,-0.2 0.768 56.2 59.9 -81.1 -32.0 52.1 -6.7 43.2
66 66 R B -s 80 0C 96 13,-2.7 15,-0.5 1,-0.1 -1,-0.1 -0.853 57.1-155.2-120.4 144.1 51.5 -4.7 40.1
67 67 A + 0 0 33 -2,-0.4 38,-0.5 13,-0.1 -1,-0.1 0.714 64.2 109.9 -69.8 -31.4 49.4 -1.7 39.1
68 68 D - 0 0 87 36,-0.1 13,-0.4 11,-0.1 2,-0.4 -0.015 50.2-161.6 -57.4 155.2 49.3 -2.5 35.5
69 69 G - 0 0 53 11,-0.1 2,-0.5 12,-0.1 37,-0.1 -0.983 17.5-175.7-144.4 130.6 46.1 -3.7 33.8
70 70 D - 0 0 65 -2,-0.4 7,-0.1 1,-0.2 112,-0.1 -0.924 8.9-174.2-122.8 99.1 45.6 -5.6 30.6
71 71 G S S+ 0 0 4 -2,-0.5 111,-1.7 1,-0.2 -1,-0.2 0.904 80.0 43.6 -64.3 -44.0 41.8 -5.8 30.3
72 72 L S S+ 0 0 106 109,-0.2 -1,-0.2 108,-0.1 2,-0.1 0.833 83.3 100.9 -71.7 -38.3 41.8 -8.0 27.2
73 73 S - 0 0 29 1,-0.2 -3,-0.1 2,-0.1 109,-0.1 -0.348 66.8-147.1 -59.9 124.0 44.5 -10.5 28.1
74 74 I S S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 114,-0.1 0.911 103.3 42.3 -59.6 -43.1 42.5 -13.5 29.2
75 75 Y S S- 0 0 181 1,-0.2 -1,-0.3 12,-0.0 2,-0.2 0.935 97.9-157.4 -62.7 -42.3 45.2 -14.2 31.6
76 76 G - 0 0 7 2,-0.1 2,-0.5 3,-0.0 -1,-0.2 -0.526 49.3 -60.6 78.7-168.7 45.4 -10.6 32.5
77 77 S > - 0 0 39 -2,-0.2 3,-1.4 -9,-0.1 6,-0.4 -0.926 58.6-109.6-110.9 144.3 48.9 -10.4 33.8
78 78 S T 3 S+ 0 0 68 -2,-0.5 3,-0.1 1,-0.3 4,-0.1 -0.286 106.3 32.6 -61.5 154.9 49.7 -12.4 36.8
79 79 N T 3 S+ 0 0 81 1,-0.3 -13,-2.7 -16,-0.1 -14,-0.4 0.579 98.0 118.2 73.9 13.8 50.2 -10.3 39.9
80 80 I B <> S-s 66 0C 4 -3,-1.4 4,-1.7 -16,-0.2 -1,-0.3 -0.763 73.0-125.4-113.1 156.4 47.6 -7.9 38.6
81 81 W H > S+ 0 0 10 -15,-0.5 4,-2.7 -13,-0.4 5,-0.2 0.901 110.9 53.4 -62.6 -43.8 44.3 -7.0 40.2
82 82 L H > S+ 0 0 21 -14,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.892 105.7 54.4 -63.1 -39.2 42.3 -7.9 37.1
83 83 D H > S+ 0 0 19 -6,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.957 113.2 40.4 -61.3 -48.9 43.9 -11.3 37.0
84 84 H H >< S+ 0 0 16 -4,-1.7 3,-0.9 1,-0.2 10,-0.3 0.920 115.2 51.9 -66.2 -41.4 42.9 -12.2 40.5
85 85 I H 3< S+ 0 0 0 -4,-2.7 27,-2.4 1,-0.2 -1,-0.2 0.845 108.9 50.4 -63.6 -38.4 39.5 -10.7 40.3
86 86 S H 3< S+ 0 0 1 -4,-2.2 99,-2.5 -5,-0.2 100,-0.4 0.584 80.6 122.9 -78.6 -10.9 38.6 -12.5 37.1
87 87 M << - 0 0 15 -3,-0.9 3,-0.3 -4,-0.7 7,-0.1 -0.175 56.2-150.7 -62.0 143.3 39.5 -16.0 38.2
88 88 S S > S+ 0 0 42 1,-0.2 3,-3.0 2,-0.2 -1,-0.2 0.728 103.0 71.4 -74.6 -22.6 36.9 -18.7 38.1
89 89 K T 3 S+ 0 0 104 1,-0.3 -1,-0.2 4,-0.0 -2,-0.1 0.817 77.3 81.3 -59.6 -27.5 38.9 -19.9 41.0
90 90 C T > + 0 0 1 -3,-0.3 3,-2.3 3,-0.2 2,-0.7 0.765 67.9 85.9 -55.0 -29.8 37.3 -16.9 42.5
91 91 Q T < S+ 0 0 129 -3,-3.0 23,-0.2 1,-0.4 -42,-0.1 -0.715 120.4 4.2 -68.9 124.1 34.3 -19.1 43.1
92 92 D T 3 S+ 0 0 81 -2,-0.7 -1,-0.4 -44,-0.3 -43,-0.1 0.960 130.3 165.2 55.6 48.5 35.6 -20.5 46.3
93 93 G < - 0 0 0 -3,-2.3 -3,-0.2 21,-0.8 2,-0.2 0.430 33.3 -67.3 -89.1-151.8 38.1 -17.9 45.2
94 94 L - 0 0 3 -10,-0.3 22,-1.4 -35,-0.1 2,-0.7 -0.660 27.6-129.2-110.6 160.7 40.9 -15.8 46.5
95 95 I E -bc 61 116B 12 -35,-0.7 -33,-2.5 -2,-0.2 2,-0.4 -0.946 32.5-148.5-107.1 111.2 41.2 -13.0 49.0
96 96 D E +bc 62 117B 2 20,-3.1 22,-2.6 -2,-0.7 2,-0.3 -0.654 23.8 166.6 -92.6 141.8 43.0 -10.3 47.2
97 97 A E -b 63 0B 0 -35,-2.3 -33,-2.4 -2,-0.4 2,-0.4 -0.853 30.1-112.5-136.6 169.8 45.3 -8.0 49.1
98 98 I E -b 64 0B 2 -2,-0.3 -33,-0.2 -35,-0.2 3,-0.1 -0.897 2.1-143.0-121.7 146.0 47.9 -5.5 47.9
99 99 V S S- 0 0 66 -35,-2.0 2,-0.3 -2,-0.4 -34,-0.1 0.860 83.4 -14.5 -64.8 -40.8 51.6 -5.4 48.1
100 100 G S S- 0 0 27 -36,-0.4 -1,-0.1 24,-0.0 2,-0.1 -0.924 93.3 -57.1-155.4 177.2 51.7 -1.7 48.5
101 101 G + 0 0 47 -2,-0.3 2,-0.3 23,-0.1 25,-0.2 -0.421 67.5 167.0 -63.6 134.9 49.7 1.5 48.2
102 102 L E -d 126 0B 49 23,-1.2 25,-2.7 -2,-0.1 2,-0.3 -0.973 35.0-140.2-150.5 162.1 48.5 1.7 44.6
103 103 A E -d 127 0B 40 -2,-0.3 2,-0.3 23,-0.2 25,-0.2 -0.917 27.6-134.3-119.7 148.8 46.2 3.4 42.2
104 104 V - 0 0 15 23,-1.2 36,-0.3 -2,-0.3 25,-0.1 -0.790 12.0-135.8-116.0 156.9 44.4 1.5 39.5
105 105 S - 0 0 52 -38,-0.5 2,-0.6 -2,-0.3 24,-0.3 0.113 33.7 -57.4 -95.8-162.6 43.8 2.2 35.7
106 106 K S S+ 0 0 98 34,-0.2 2,-0.2 -37,-0.1 -35,-0.1 -0.811 74.1 81.0-117.5 114.2 40.9 2.0 33.1
107 107 L S S- 0 0 42 -2,-0.6 2,-0.1 34,-0.2 71,-0.1 -0.718 85.0 -87.6-178.9 142.0 38.6 -0.7 31.8
108 108 T - 0 0 6 -2,-0.2 2,-0.8 69,-0.2 35,-0.2 -0.406 47.4-139.4 -58.5 130.6 35.5 -1.6 33.7
109 109 K E -t 143 0D 11 33,-2.5 35,-3.1 -2,-0.1 2,-0.5 -0.851 12.9-158.7-102.1 115.5 36.7 -4.2 36.1
110 110 Y E -t 144 0D 16 -2,-0.8 2,-0.5 72,-0.3 35,-0.2 -0.780 8.7-150.6 -91.1 128.6 34.3 -7.1 36.4
111 111 A - 0 0 2 33,-2.3 35,-0.3 -2,-0.5 -25,-0.2 -0.855 10.8-135.8-103.5 132.8 34.8 -9.0 39.6
112 112 G - 0 0 5 -27,-2.4 3,-0.4 -2,-0.5 -25,-0.1 -0.148 35.3 -77.5 -78.7 177.1 34.0 -12.7 39.7
113 113 A S S+ 0 0 24 1,-0.2 49,-0.2 46,-0.1 -1,-0.2 -0.343 107.8 25.8 -76.7 159.2 32.1 -14.5 42.4
114 114 L S S+ 0 0 24 47,-1.9 -21,-0.8 48,-0.5 2,-0.4 0.885 88.8 134.4 53.4 48.8 33.6 -15.5 45.8
115 115 D E - e 0 163B 2 47,-0.8 49,-2.1 -3,-0.4 2,-0.4 -0.935 39.7-161.3-119.8 145.4 36.2 -12.8 45.7
116 116 C E -ce 95 164B 0 -22,-1.4 -20,-3.1 -2,-0.4 2,-0.6 -0.998 4.2-158.8-123.1 133.3 37.2 -10.5 48.4
117 117 R E +ce 96 165B 1 47,-2.7 49,-2.9 -2,-0.4 2,-0.3 -0.954 26.5 169.3-106.2 119.2 39.0 -7.3 47.7
118 118 V + 0 0 0 -22,-2.6 49,-0.1 -2,-0.6 -20,-0.1 -0.775 20.7 154.3-125.1 168.2 40.7 -6.2 50.9
119 119 G - 0 0 0 -2,-0.3 5,-0.5 -22,-0.1 7,-0.4 0.237 22.6-162.1 169.0 54.9 43.3 -3.7 51.7
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