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 .
618 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
38134.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
190 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
75 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 0 0 2 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 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 .
8 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
4 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 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 C 0 0 38 0, 0.0 281,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 167.9 33.0 8.0 -18.1
2 2 I + 0 0 155 279,-0.1 280,-0.1 1,-0.1 6,-0.0 0.876 360.0 12.0 -62.0 -46.1 34.9 6.5 -21.2
3 3 N S S+ 0 0 141 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.867 110.1 86.2 -93.6 -34.9 33.2 3.3 -20.3
4 4 Q > - 0 0 116 3,-0.1 3,-0.8 2,-0.0 -1,-0.1 -0.586 68.2 -89.7-123.0 131.4 30.5 3.6 -17.8
5 5 G T 3 S- 0 0 57 -2,-0.3 2,-0.2 1,-0.2 0, 0.0 0.464 83.6 -41.8 70.9-170.0 27.0 4.2 -17.1
6 6 R T 3 S+ 0 0 47 2,-0.0 2,-0.3 299,-0.0 -1,-0.2 -0.775 97.5 120.9 -84.2 70.9 25.5 7.5 -16.4
7 7 Y < + 0 0 169 -3,-0.8 2,-0.3 -2,-0.2 -3,-0.1 -0.987 39.0 165.0-111.5 128.0 28.5 8.5 -14.2
8 8 C - 0 0 55 -2,-0.3 2,-0.3 -6,-0.0 -2,-0.0 -0.956 25.2-164.1-144.8 160.4 30.2 11.7 -15.5
9 9 A - 0 0 55 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.816 27.1-112.9-131.1 163.1 32.6 14.5 -14.6
10 10 L - 0 0 69 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.107 63.6 -47.2 -83.1-168.9 33.4 17.8 -16.1
11 11 D - 0 0 18 1,-0.2 -1,-0.1 263,-0.2 3,-0.1 -0.585 48.2-160.7 -71.3 111.0 36.5 18.8 -17.8
12 12 T S S+ 0 0 121 -2,-0.7 -1,-0.2 1,-0.3 281,-0.1 0.839 98.7 42.5 -62.8 -41.9 39.3 17.8 -15.5
13 13 K S S- 0 0 31 279,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.675 88.7-173.4 -81.6 -19.0 41.6 20.2 -17.2
14 14 Q + 0 0 26 1,-0.1 2,-0.4 256,-0.1 -2,-0.1 0.199 39.9 119.2 61.3 -8.8 38.7 22.6 -17.2
15 15 E S S- 0 0 19 -2,-0.7 3,-0.2 1,-0.1 -1,-0.1 -0.771 71.3-127.4-110.5 127.8 40.7 25.2 -19.3
16 16 F S S- 0 0 13 -2,-0.4 2,-0.2 237,-0.3 -1,-0.1 0.777 71.7 -81.1 -61.6 -41.1 39.4 26.3 -22.8
17 17 E - 0 0 2 1,-0.1 -1,-0.2 -4,-0.1 274,-0.1 -0.511 13.2-132.8 171.7 170.5 42.8 25.4 -24.3
18 18 D S S+ 0 0 60 272,-0.3 -1,-0.1 -3,-0.2 273,-0.1 0.111 106.8 80.2 -82.9 -3.8 46.6 25.8 -25.2
19 19 G + 0 0 5 1,-0.1 270,-0.1 -3,-0.0 272,-0.0 -0.162 67.2 58.3 -80.7-173.6 44.8 24.6 -28.3
20 20 Y + 0 0 67 268,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.892 56.2 159.3 66.7 84.3 42.9 27.0 -30.6
21 21 N + 0 0 80 1,-0.1 -1,-0.2 2,-0.0 4,-0.1 -0.825 10.9 170.2-161.9 93.8 45.2 29.8 -31.9
22 22 G - 0 0 46 2,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.977 41.8-133.9 -56.8 -68.0 44.3 31.7 -35.1
23 23 K S S+ 0 0 96 1,-0.7 2,-0.3 82,-0.2 82,-0.1 0.511 89.9 100.9 53.1 30.7 46.7 34.5 -35.2
24 24 D + 0 0 117 81,-0.1 -1,-0.7 2,-0.0 -2,-0.5 -0.937 39.2 85.3-125.8 162.9 43.2 35.8 -35.9
25 25 V S S+ 0 0 52 -2,-0.3 3,-0.3 -3,-0.1 79,-0.1 -0.557 72.0 46.4 172.1 -72.4 40.9 37.6 -33.4
26 26 V >> + 0 0 4 1,-0.2 3,-1.0 77,-0.1 4,-0.7 0.580 66.6 104.2 -75.9 -32.0 41.0 41.4 -32.7
27 27 Y H 3> S+ 0 0 103 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.432 70.2 52.0 -63.1 -39.2 41.2 43.6 -35.6
28 28 E H 3> S+ 0 0 120 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.941 116.0 46.7 -62.3 -43.2 37.9 45.4 -36.5
29 29 N H <4 S+ 0 0 75 -3,-1.0 3,-0.4 1,-0.2 -1,-0.2 0.885 118.8 40.3 -58.6 -43.0 37.7 46.6 -33.0
30 30 L H >X>S+ 0 0 26 -4,-0.7 5,-1.5 1,-0.2 3,-0.7 0.732 106.8 60.5 -82.7 -23.9 41.3 47.7 -32.9
31 31 R H 3<5S+ 0 0 149 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 113.4 47.2 -60.6 -19.0 41.4 49.2 -36.5
32 32 Q T 3<5S+ 0 0 128 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.404 117.1 21.6-110.8 -11.5 38.8 51.3 -35.0
33 33 L T <45S+ 0 0 120 -3,-0.7 -3,-0.1 -4,-0.2 -2,-0.1 0.676 130.8 10.9-147.5 -47.7 39.6 52.8 -31.7
34 34 C T X5S+ 0 0 19 -4,-0.7 4,-2.2 -5,-0.2 5,-0.2 0.640 132.5 45.0-110.0 -44.5 43.2 52.9 -30.8
35 35 V H > + 0 0 33 3,-0.3 3,-3.6 1,-0.2 -2,-0.0 -0.488 19.2 167.2 -85.0 77.5 60.7 57.9 -29.9
48 48 W T 3 S+ 0 0 14 -2,-1.8 3,-0.4 1,-0.4 4,-0.2 0.864 82.4 64.5 -68.9 -36.2 59.8 59.9 -26.8
49 49 W T 3 S+ 0 0 62 1,-0.2 3,-0.4 -3,-0.2 -1,-0.4 0.933 112.6 48.9 -33.3 -44.4 63.4 59.1 -25.9
50 50 D < + 0 0 102 -3,-3.6 -3,-0.3 1,-0.2 -1,-0.2 -0.673 65.9 78.1-146.1 92.4 63.8 61.3 -28.9
51 51 C S S- 0 0 101 -3,-0.4 -1,-0.2 -2,-0.4 -3,-0.1 -0.045 110.9 -94.9-113.4 4.5 62.6 64.5 -30.2
52 52 N S S+ 0 0 144 -3,-0.4 2,-0.5 -4,-0.2 -2,-0.1 -0.023 105.0 99.6 123.8 -12.6 65.3 65.8 -27.7
53 53 F + 0 0 84 -5,-0.1 2,-0.4 0, 0.0 -3,-0.1 -0.894 29.2 139.7-127.4 86.5 62.4 66.1 -25.2
54 54 A + 0 0 51 -2,-0.5 3,-0.1 1,-0.1 -5,-0.0 -0.982 12.0 171.1-129.6 122.0 61.3 63.6 -22.4
55 55 L S S+ 0 0 93 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.844 74.7 34.5-106.9 -48.6 60.3 65.3 -19.2
56 56 K S S- 0 0 67 2,-0.1 -1,-0.3 12,-0.0 2,-0.3 -0.876 107.7 -97.0 -87.0 146.4 58.9 62.3 -17.3
57 57 I - 0 0 70 -2,-0.4 13,-0.1 -3,-0.1 -8,-0.0 -0.554 52.8-111.0 -67.1 130.0 60.9 59.1 -18.0
58 58 W + 0 0 66 -2,-0.3 11,-0.1 11,-0.2 -1,-0.1 0.511 69.2 3.6 -55.8 -45.6 58.6 57.5 -20.6
59 59 N S S+ 0 0 23 9,-0.6 12,-0.2 11,-0.2 10,-0.1 0.631 81.2 51.7-120.2-100.9 56.7 54.3 -19.5
60 60 G - 0 0 1 10,-0.4 2,-0.7 1,-0.1 10,-0.2 -0.116 54.4-135.2 -71.0 140.7 55.8 51.7 -16.8
61 61 Q - 0 0 23 182,-0.4 7,-0.1 181,-0.1 -1,-0.1 -0.829 22.7-158.9 -96.6 114.3 54.5 52.8 -13.4
62 62 Q > - 0 0 51 5,-1.1 3,-1.2 -2,-0.7 -1,-0.0 0.157 43.7 -54.8 -84.3-165.8 56.0 51.0 -10.5
63 63 S T 3 S- 0 0 62 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.743 121.9 -12.5 -69.0 -48.6 54.8 50.6 -7.1
64 64 G T 3 S- 0 0 55 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 -0.370 117.1 -70.7-142.9 48.5 54.0 54.1 -5.7
65 65 A S < S+ 0 0 68 -3,-1.2 3,-0.1 2,-0.2 -2,-0.1 0.760 82.4 151.7 64.8 30.0 55.7 56.0 -8.4
66 66 A S S- 0 0 85 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.831 73.2 -24.9 -59.9 -40.7 59.3 55.0 -7.2
67 67 A - 0 0 35 -7,-0.1 -5,-1.1 3,-0.0 -1,-0.3 -0.941 39.1-160.0-166.2 161.7 60.5 55.4 -10.7
68 68 V + 0 0 27 -2,-0.3 -9,-0.6 -7,-0.1 -7,-0.1 -0.123 43.8 148.7-129.0 30.9 59.3 55.3 -14.3
69 69 L S S- 0 0 104 -11,-0.1 2,-0.2 -10,-0.1 -11,-0.2 0.608 74.2 -57.1 -81.7 -34.2 62.8 54.7 -15.4
70 70 L S S- 0 0 39 -10,-0.2 -10,-0.4 -13,-0.1 2,-0.3 -0.626 75.4 -79.1-140.9-111.5 62.0 52.6 -18.4
71 71 A > - 0 0 2 -2,-0.2 3,-0.9 -12,-0.2 4,-0.3 -0.839 45.4-135.3-130.9 136.1 60.0 49.6 -17.8
72 72 D T 3 S+ 0 0 97 -2,-0.3 4,-0.1 1,-0.3 -3,-0.0 0.181 101.9 52.4 -90.5 13.5 62.5 47.0 -16.5
73 73 N T 3 S+ 0 0 55 2,-0.1 -1,-0.3 24,-0.0 3,-0.2 0.637 119.2 43.1 -81.1 -32.4 61.6 44.0 -18.4
74 74 I S < S+ 0 0 11 -3,-0.9 -2,-0.2 1,-0.2 12,-0.2 0.543 89.9 110.3 -66.2 -15.3 62.1 46.4 -21.3
75 75 V S S+ 0 0 50 -4,-0.3 -1,-0.2 10,-0.1 -3,-0.1 0.652 75.1 3.0 -80.0 -42.6 65.1 48.0 -20.2
76 76 E S S+ 0 0 170 -3,-0.2 2,-0.2 -4,-0.1 3,-0.1 -0.988 79.0 111.9-124.7 148.4 68.3 47.4 -22.0
77 77 P S S- 0 0 31 0, 0.0 2,-0.4 0, 0.0 9,-0.0 -0.812 77.6 -4.0-158.0-146.9 68.5 45.3 -25.1
78 78 L S S- 0 0 152 -2,-0.2 7,-0.4 1,-0.1 0, 0.0 -0.610 78.7-162.0 -48.6 124.9 69.2 45.3 -28.7
79 79 I + 0 0 115 -2,-0.4 2,-0.4 5,-0.1 -1,-0.1 0.067 39.5 129.6-134.8 14.7 69.4 49.1 -28.2
80 80 T > - 0 0 76 3,-0.2 3,-1.7 1,-0.1 5,-0.2 -0.708 50.4-145.4 -92.2 133.0 69.0 50.7 -31.7
81 81 M T 3 S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.3 -31,-0.1 0.391 86.1 82.8-101.9 -0.1 66.2 53.4 -31.6
82 82 D T 3 S+ 0 0 127 1,-0.3 -1,-0.3 -37,-0.1 -35,-0.0 0.730 115.7 17.2 -57.1 -38.2 64.8 52.8 -35.1
83 83 T S < S- 0 0 84 -3,-1.7 2,-0.5 -38,-0.0 -1,-0.3 -0.727 103.0-138.0-140.9 83.4 62.9 50.0 -33.4
84 84 P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.357 37.3 -74.9 -77.1 108.8 63.0 50.9 -29.8
85 85 Q S S+ 0 0 27 -2,-0.5 2,-0.3 -7,-0.4 -7,-0.1 -0.266 116.9 20.0 62.8-114.3 63.6 48.1 -27.2
86 86 D S S+ 0 0 29 -2,-0.2 2,-0.2 -12,-0.2 13,-0.0 -0.806 80.1 166.5 -97.3 157.6 60.3 46.3 -27.1
87 87 E - 0 0 23 -2,-0.3 14,-0.2 14,-0.1 13,-0.1 -0.916 33.9-118.7-179.5 150.4 58.1 46.8 -29.9
88 88 D + 0 0 52 -2,-0.2 15,-0.2 -45,-0.2 3,-0.1 -0.253 59.0 114.2-135.8 39.1 55.0 45.4 -31.4
89 89 P S S- 0 0 75 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.869 74.7 -80.3 -63.3-105.6 55.0 43.9 -34.9
90 90 D S S+ 0 0 80 1,-0.2 -3,-0.1 12,-0.1 11,-0.0 -0.451 84.4 19.2-151.4-149.5 54.3 40.3 -34.5
91 91 F + 0 0 99 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.049 51.1 175.2 -47.0 119.2 55.7 36.8 -33.6
92 92 I + 0 0 52 1,-0.1 -1,-0.1 -3,-0.1 10,-0.0 -0.966 17.3 148.4-125.8 105.9 58.9 37.3 -31.6
93 93 D + 0 0 102 -2,-0.6 -1,-0.1 3,-0.0 -2,-0.0 0.898 52.8 47.3 -99.1 -50.6 59.9 33.9 -30.6
94 94 K S S+ 0 0 174 1,-0.1 2,-0.6 2,-0.1 -2,-0.0 0.610 95.0 60.6-102.4 -35.4 63.5 33.4 -30.3
95 95 V S S- 0 0 96 2,-0.1 2,-3.5 1,-0.0 -1,-0.1 -0.911 90.4-132.5-100.5 106.9 65.3 36.3 -28.3
96 96 K + 0 0 200 -2,-0.6 -2,-0.1 1,-0.0 -3,-0.0 -0.202 52.2 143.6 -88.5 52.5 63.4 35.7 -25.2
97 97 I - 0 0 47 -2,-3.5 -2,-0.1 1,-0.1 -23,-0.1 -0.689 47.6-136.7 -88.0 135.3 62.3 39.1 -24.3
98 98 P + 0 0 31 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 0.967 45.5 149.0 -57.1 -63.8 58.8 39.6 -22.7
99 99 S S S- 0 0 4 1,-0.2 3,-0.1 2,-0.1 14,-0.1 0.005 80.3 -84.2 64.7 176.5 57.6 42.6 -24.6
100 100 A - 0 0 5 1,-0.2 2,-1.7 -13,-0.1 -1,-0.2 0.579 68.6-168.9 -79.7 -11.8 53.8 42.8 -25.1
101 101 D - 0 0 20 -14,-0.2 2,-0.3 13,-0.1 -1,-0.2 -0.479 62.9 -6.5 71.1 -78.9 55.2 40.6 -27.9
102 102 T S S- 0 0 6 -2,-1.7 4,-0.4 11,-0.5 13,-0.2 -0.935 93.3-102.0-130.1 142.3 52.0 40.5 -29.9
103 103 C S S- 0 0 27 -2,-0.3 2,-5.8 -15,-0.2 -77,-0.1 -0.377 78.5 -36.3 -57.9 135.2 48.8 42.0 -28.4
104 104 I S > S+ 0 0 1 1,-0.3 3,-0.7 153,-0.1 -1,-0.2 0.188 113.9 94.6 59.2 -25.1 46.1 39.6 -26.9
105 105 E T 3 S+ 0 0 7 -2,-5.8 -1,-0.3 1,-0.2 3,-0.2 0.565 78.8 52.2 -80.5 -2.6 46.6 36.9 -29.5
106 106 R T > >S+ 0 0 5 -4,-0.4 3,-0.7 7,-0.3 5,-0.5 0.418 81.8 84.8-117.5 6.5 49.1 34.8 -27.5
107 107 R T < 5 + 0 0 6 -3,-0.7 -1,-0.2 1,-0.2 148,-0.1 0.382 65.1 92.3 -79.5 -2.6 47.1 34.4 -24.2
108 108 S T 3 5S- 0 0 2 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.215 107.4-103.2 -76.6 9.0 45.4 31.5 -26.2
109 109 G T < 5S+ 0 0 0 -3,-0.7 2,-3.5 3,-0.1 3,-0.4 -0.845 88.8 125.2 126.2-135.8 48.3 29.7 -24.3
110 110 S T 5S- 0 0 93 -2,-0.3 -3,-0.1 1,-0.2 -92,-0.1 0.058 98.1 -86.9 61.2 -33.1 51.7 28.3 -25.0
111 111 R S + 0 0 8 -2,-0.2 2,-1.7 1,-0.1 3,-1.3 0.528 57.8 136.3 -75.1 -36.0 26.3 43.5 -10.5
177 177 C T 3 S+ 0 0 30 1,-0.3 -16,-0.4 2,-0.1 -17,-0.2 -0.168 71.7 53.5 -81.5 81.3 25.9 45.7 -13.3
178 178 N T 3 S- 0 0 80 -2,-1.7 -1,-0.3 -17,-0.2 -2,-0.1 0.051 119.6-108.7-100.5 -25.7 26.2 49.2 -12.3
179 179 S S < S+ 0 0 25 -3,-1.3 -2,-0.1 -30,-0.0 -15,-0.1 0.719 70.7 143.2 75.8 91.6 29.5 47.8 -10.8
180 180 F + 0 0 93 -4,-0.1 -15,-0.2 -17,-0.1 3,-0.1 -0.268 36.9 104.5-140.8 55.0 29.0 47.8 -7.2
181 181 N + 0 0 68 1,-0.1 2,-1.5 -17,-0.1 16,-0.0 0.869 60.5 166.9 -68.2 -38.3 30.9 44.6 -6.3
182 182 K > + 0 0 120 1,-0.1 3,-2.4 0, 0.0 2,-0.7 -0.540 40.3 88.2 74.0 -62.9 33.3 47.5 -5.2
183 183 T T 3 S+ 0 0 112 -2,-1.5 -1,-0.1 1,-0.3 3,-0.1 0.427 82.7 62.4 -73.1 7.7 35.9 45.9 -3.1
184 184 F T 3 S+ 0 0 48 -2,-0.7 2,-1.5 1,-0.2 -1,-0.3 0.819 82.4 74.5 -93.6 -37.1 38.0 45.1 -6.0
185 185 N < + 0 0 28 -3,-2.4 2,-0.3 -39,-0.1 -1,-0.2 -0.619 67.9 137.0 -83.6 90.5 38.9 48.5 -7.4
186 186 T - 0 0 52 -2,-1.5 -40,-0.3 1,-0.1 -38,-0.0 -0.950 47.1-153.2-153.3 127.4 41.5 49.6 -4.8
187 187 K S S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.820 79.8 83.9 -63.6 -42.2 44.9 51.5 -5.1
188 188 S S S+ 0 0 83 1,-0.1 2,-1.2 2,-0.1 -1,-0.3 0.537 73.6 70.2 -54.2 -25.8 46.4 50.1 -2.0
189 189 P S S- 0 0 52 0, 0.0 -43,-0.3 0, 0.0 4,-0.2 -0.779 75.1-162.1 -89.9 95.0 47.7 46.8 -3.4
190 190 Y + 0 0 133 -2,-1.2 2,-0.3 2,-0.1 3,-0.1 0.755 63.2 3.5 -53.7 -35.1 50.4 48.4 -5.5
191 191 P S S+ 0 0 59 0, 0.0 -48,-0.2 0, 0.0 -47,-0.1 -0.968 117.1 32.6-149.1 171.0 50.8 45.3 -7.7
192 192 K S S+ 0 0 124 -2,-0.3 2,-0.5 -50,-0.2 -49,-0.2 0.883 77.4 160.4 52.1 40.4 49.6 41.8 -8.5
193 193 I E -D 142 0C 5 -51,-1.6 -51,-2.9 -4,-0.2 2,-0.2 -0.831 28.6-135.7 -99.7 132.8 46.2 43.2 -7.4
194 194 L E -D 141 0C 78 -2,-0.5 2,-0.4 -53,-0.2 -53,-0.3 -0.659 17.2-157.4-100.9 153.2 43.2 41.1 -8.6
195 195 L E -D 140 0C 14 -55,-4.0 -55,-2.4 -2,-0.2 2,-0.4 -0.971 20.6-170.0-112.1 124.6 39.9 41.6 -10.1
196 196 I E +D 139 0C 63 -2,-0.4 2,-0.3 -57,-0.2 -57,-0.2 -0.928 12.2 176.8-125.8 148.2 37.3 38.9 -9.8
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