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 .
154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8806.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
81 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
14 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 4.5 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 1 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 2 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 38 0, 0.0 4,-2.5 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0-118.6 15.8 -1.2 37.1
2 2 S H >> + 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-2.0 0.907 360.0 48.2 -64.5 -40.8 13.8 0.6 39.6
3 3 P H 45S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.935 112.3 47.5 -65.5 -41.9 16.8 1.3 41.8
4 4 E H 45S+ 0 0 146 1,-0.3 -2,-0.2 2,-0.1 0, 0.0 0.927 116.3 44.9 -62.4 -43.2 18.9 2.6 39.0
5 5 N H <5S- 0 0 49 -4,-2.5 -1,-0.3 1,-0.1 -3,-0.2 0.836 104.9-140.4 -64.7 -32.1 16.0 4.7 37.9
6 6 R T X5 + 0 0 190 -4,-2.1 4,-1.3 -5,-0.2 3,-0.2 0.761 55.4 143.0 69.0 29.3 15.7 5.6 41.6
7 7 I H >< + 0 0 5 -5,-2.0 4,-2.2 1,-0.2 5,-0.2 0.815 61.1 63.5 -65.4 -34.1 12.0 5.3 41.0
8 8 C H > S+ 0 0 62 -6,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.912 101.8 49.6 -59.1 -42.7 11.6 3.8 44.4
9 9 T H > S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.910 108.5 52.3 -63.3 -42.5 12.8 7.0 46.0
10 10 N H X>S+ 0 0 43 -4,-1.3 5,-1.5 1,-0.3 4,-1.0 0.888 105.8 54.4 -61.9 -39.6 10.4 9.1 43.9
11 11 C H ><5S+ 0 0 41 -4,-2.2 3,-0.7 1,-0.3 -1,-0.3 0.871 102.7 58.1 -62.0 -34.5 7.6 6.9 45.1
12 12 C H 3<5S+ 0 0 108 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.861 96.8 61.4 -62.0 -36.0 8.7 7.7 48.6
13 13 A H 3<5S- 0 0 63 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.841 122.3-111.2 -59.9 -31.8 8.2 11.3 47.9
14 14 G T <<5S+ 0 0 47 -4,-1.0 2,-0.7 -3,-0.7 -3,-0.2 0.497 79.2 126.3 110.8 9.0 4.6 10.4 47.3
15 15 Y < + 0 0 148 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.2 -0.892 21.1 161.2-104.3 120.5 4.6 10.9 43.6
16 16 K - 0 0 109 -2,-0.7 43,-0.8 -3,-0.1 3,-0.2 -0.086 67.1 -87.3-129.1 37.4 3.3 7.9 41.7
17 17 G - 0 0 4 136,-0.3 2,-2.2 1,-0.2 43,-0.2 0.974 47.6-167.4 63.5 49.9 2.4 9.2 38.4
18 18 C + 0 0 124 135,-0.2 -1,-0.2 134,-0.1 2,-0.2 -0.569 60.7 75.4 -74.1 91.2 -1.1 10.2 39.3
19 19 N S S- 0 0 91 -2,-2.2 2,-0.4 -3,-0.2 41,-0.2 -0.754 89.9 -73.9-166.5-152.1 -2.0 10.7 35.7
20 20 Y - 0 0 150 -2,-0.2 2,-0.4 39,-0.1 41,-0.1 -0.983 31.6-159.5-131.8 145.8 -2.7 8.4 32.8
21 21 Y E -a 61 0A 24 39,-1.5 41,-1.5 -2,-0.4 2,-0.6 -0.973 3.6-157.7-122.6 136.1 -0.4 6.3 30.7
22 22 S E -a 62 0A 48 -2,-0.4 2,-0.8 39,-0.1 41,-0.2 -0.949 6.3-160.4-112.5 119.8 -1.1 4.9 27.3
23 23 A E -a 63 0A 6 39,-2.7 41,-2.3 -2,-0.6 2,-0.7 -0.876 6.9-155.8 -99.9 117.3 0.9 1.9 26.3
24 24 N E +a 64 0A 20 -2,-0.8 2,-0.3 39,-0.2 41,-0.2 -0.798 47.5 94.1 -92.3 117.9 0.8 1.6 22.6
25 25 G E S-a 65 0A 2 39,-2.3 42,-1.0 -2,-0.7 41,-0.6 -0.912 91.8 -48.7-171.6-162.2 1.5 -2.0 21.8
26 26 A S S- 0 0 24 1,-0.3 2,-0.3 -2,-0.3 19,-0.2 0.691 96.2 -98.6 -62.7 -29.0 0.1 -5.4 21.0
27 27 F - 0 0 1 37,-0.2 2,-0.4 17,-0.1 -1,-0.3 -0.791 39.1 -86.2 136.0-167.7 -2.1 -4.9 24.0
28 28 I - 0 0 2 -2,-0.3 2,-1.6 18,-0.3 3,-0.1 -0.996 29.0-114.4-135.1 144.0 -1.8 -6.0 27.6
29 29 C > - 0 0 47 -2,-0.4 3,-1.5 16,-0.3 16,-0.3 -0.613 33.9-172.3 -75.6 94.9 -2.9 -9.2 29.3
30 30 E T 3 S+ 0 0 102 14,-2.1 7,-0.3 -2,-1.6 -1,-0.2 0.814 75.9 67.8 -61.4 -30.1 -5.4 -7.4 31.5
31 31 G T 3 S+ 0 0 63 13,-0.3 -1,-0.3 -3,-0.1 14,-0.1 0.786 70.1 110.5 -61.3 -33.2 -6.0 -10.6 33.3
32 32 E < - 0 0 67 -3,-1.5 -4,-0.0 1,-0.2 0, 0.0 -0.187 68.1-139.3 -55.1 133.0 -2.6 -10.7 34.9
33 33 S S S+ 0 0 104 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.846 99.2 56.2 -63.7 -35.2 -3.0 -10.1 38.6
34 34 D S S+ 0 0 41 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.817 101.8 64.9 -68.3 -35.4 0.1 -7.8 38.7
35 35 P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 16,-0.1 -0.649 63.5-160.9 -89.0 154.3 -1.2 -5.5 36.1
36 36 K - 0 0 109 -2,-0.2 25,-0.9 26,-0.0 -5,-0.1 -0.907 8.3-176.6-132.9 107.6 -4.2 -3.3 36.4
37 37 K + 0 0 24 -2,-0.4 25,-0.2 -7,-0.3 3,-0.1 -0.874 5.7 177.8-107.2 104.9 -5.6 -2.0 33.1
38 38 P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.814 63.8 -1.9 -73.0 -32.2 -8.5 0.3 33.6
39 39 K E +b 62 0A 140 22,-0.9 24,-2.0 4,-0.0 2,-0.3 -0.923 60.1 161.9-152.9 177.6 -9.2 1.1 30.0
40 40 A E -b 63 0A 40 -2,-0.3 24,-0.2 22,-0.2 3,-0.2 -0.987 38.9-111.4-179.2 171.0 -8.1 0.7 26.5
41 41 C S S- 0 0 44 22,-1.3 22,-0.1 1,-0.5 25,-0.1 0.152 104.3 -4.0 -93.6-140.1 -8.9 0.9 22.8
42 42 P S S- 0 0 93 0, 0.0 23,-0.7 0, 0.0 -1,-0.5 -0.344 94.1-163.4 -56.3 132.8 -9.1 -2.7 21.5
43 43 R + 0 0 174 -3,-0.2 2,-0.4 21,-0.1 -14,-0.0 0.459 34.2 106.5 -97.9-148.2 -8.2 -4.7 24.5
44 44 N - 0 0 110 -17,-0.1 -14,-2.1 2,-0.0 -13,-0.3 -0.890 66.5 -50.4 122.8-129.2 -7.1 -8.2 25.4
45 45 C + 0 0 59 -2,-0.4 -16,-0.3 -16,-0.3 -17,-0.2 -0.829 58.5 123.1-140.6 171.3 -3.7 -9.5 26.5
46 46 D + 0 0 95 -2,-0.3 -18,-0.3 -19,-0.1 2,-0.1 -0.751 45.5 37.9 163.2-102.3 -0.1 -9.3 25.3
47 47 P - 0 0 24 0, 0.0 4,-0.4 0, 0.0 3,-0.4 -0.330 41.8-138.2-114.0-170.5 3.1 -8.1 27.1
48 48 H S > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.617 91.2 81.5 -69.4 -30.8 5.7 -7.4 29.8
49 49 I H > S+ 0 0 6 1,-0.3 4,-1.4 2,-0.2 3,-0.2 0.901 91.9 49.1 -58.2 -42.2 6.3 -3.8 28.7
50 50 A H >>S+ 0 0 4 -3,-0.4 4,-2.9 1,-0.2 5,-0.6 0.911 105.5 59.7 -61.9 -37.5 3.3 -2.5 30.5
51 51 M I >>S+ 0 0 21 -4,-0.4 5,-1.5 1,-0.3 4,-1.0 0.883 99.6 56.5 -59.9 -38.2 4.4 -4.4 33.6
52 52 A I <>S+ 0 0 11 -4,-1.8 5,-1.6 -3,-0.2 -1,-0.3 0.933 118.5 32.7 -60.3 -44.2 7.6 -2.4 33.5
53 53 V I <>S+ 0 0 5 -4,-1.4 5,-2.0 -3,-0.3 -2,-0.2 0.991 131.8 25.8 -72.6 -63.2 5.5 0.7 33.7
54 54 H I <5S+ 0 0 33 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.801 126.5 42.2 -75.9 -40.9 2.5 -0.2 35.8
55 55 K I < S- 0 0 43 -2,-0.1 4,-1.4 2,-0.0 -43,-0.0 -0.258 86.0-121.4 143.0 137.4 -0.3 -1.8 13.2
69 69 L H > S+ 0 0 147 2,-0.2 4,-1.0 1,-0.2 3,-0.2 0.959 110.7 45.3 -66.8 -47.7 1.0 1.2 11.3
70 70 L H >> S+ 0 0 140 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.919 112.6 50.0 -63.3 -44.2 -2.3 2.7 10.5
71 71 V H 3> S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.830 98.5 72.3 -63.3 -29.7 -3.7 2.1 13.9
72 72 L H 3X S+ 0 0 42 -4,-1.4 4,-2.5 -6,-0.3 -1,-0.2 0.906 94.4 49.2 -56.4 -47.1 -0.7 3.8 15.3
73 73 V H << S+ 0 0 64 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.883 114.1 47.1 -63.7 -36.3 -1.7 7.2 14.2
74 74 S H < S+ 0 0 101 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.966 113.2 45.8 -68.6 -48.3 -5.1 6.8 15.7
75 75 A H < S+ 0 0 23 -4,-3.0 2,-0.2 -9,-0.1 -2,-0.2 0.931 116.9 43.9 -63.5 -44.9 -4.0 5.4 19.0
76 76 M S < S- 0 0 23 -4,-2.5 2,-0.1 -5,-0.2 3,-0.1 -0.602 93.5-110.6 -96.8 156.2 -1.3 7.9 19.7
77 77 E - 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.511 59.5 -77.0 -73.7 161.4 -1.7 11.5 19.1
78 78 H > - 0 0 122 1,-0.2 4,-2.4 -2,-0.1 -1,-0.1 -0.434 46.9-133.2 -59.2 133.5 0.5 12.5 16.1
79 79 V T 4 S+ 0 0 25 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.911 102.6 49.3 -61.5 -43.1 3.9 12.6 17.7
80 80 D T 4 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.937 110.9 52.3 -62.0 -42.8 4.9 15.9 16.2
81 81 A T 4 S- 0 0 76 1,-0.2 2,-0.3 0, 0.0 -2,-0.2 0.938 121.5 -46.6 -63.9 -50.0 1.7 17.5 17.4
82 82 K S < S+ 0 0 130 -4,-2.4 2,-0.2 2,-0.0 -1,-0.2 -0.875 75.1 88.8 175.7 144.3 1.6 16.6 21.0
83 83 A S S- 0 0 43 -2,-0.3 2,-1.0 -3,-0.1 -7,-0.0 -0.728 73.0 -78.9 146.6 172.4 2.1 13.9 23.7
84 84 C - 0 0 94 -2,-0.2 2,-0.6 2,-0.0 24,-0.1 -0.876 59.9-171.4 -96.6 98.2 4.7 12.5 25.9
85 85 T + 0 0 2 -2,-1.0 2,-0.4 22,-0.4 -2,-0.1 -0.827 13.2 169.3-104.9 125.3 6.1 10.2 23.2
86 86 L + 0 0 3 -2,-0.6 2,-0.3 22,-0.2 24,-0.2 -0.986 4.9 166.6-131.6 142.0 8.7 7.7 24.1
87 87 E B -c 110 0B 25 22,-2.1 24,-2.8 -2,-0.4 2,-0.2 -0.965 17.8-153.0-151.1 164.7 10.0 4.8 21.9
88 88 C - 0 0 17 -2,-0.3 15,-0.3 22,-0.2 2,-0.2 -0.477 6.2-168.2-122.8-169.9 12.7 2.2 21.6
89 89 G - 0 0 9 22,-0.3 51,-0.2 -2,-0.2 3,-0.1 -0.839 15.3-152.8-177.6 151.7 14.5 0.3 18.7
90 90 N + 0 0 59 -2,-0.2 28,-0.1 28,-0.2 9,-0.1 -0.154 53.3 120.9-130.0 41.7 16.8 -2.7 18.5
91 91 L - 0 0 83 7,-0.3 27,-0.2 1,-0.1 2,-0.1 0.909 67.1-127.7 -73.7 -37.6 18.8 -2.2 15.4
92 92 G - 0 0 16 6,-0.1 28,-1.1 25,-0.1 2,-0.2 -0.367 23.3 -89.2 106.5 164.8 22.2 -2.1 16.9
93 93 F + 0 0 116 23,-0.8 2,-0.3 26,-0.3 3,-0.0 -0.720 59.9 107.3-118.7 165.1 24.9 0.5 16.6
94 94 G S S- 0 0 44 2,-0.4 2,-0.2 -2,-0.2 27,-0.1 -0.933 75.6 -5.4 166.9-147.5 27.8 1.1 14.2
95 95 I S S+ 0 0 150 -2,-0.3 25,-0.1 2,-0.1 0, 0.0 -0.555 117.4 17.1 -74.4 137.5 28.4 3.6 11.5
96 96 C S S- 0 0 78 -2,-0.2 -2,-0.4 -3,-0.0 24,-0.2 0.399 98.9 -79.9 78.6 142.3 25.4 5.7 10.8
97 97 P - 0 0 73 0, 0.0 24,-0.3 0, 0.0 -4,-0.1 -0.547 37.1-172.0 -73.9 141.2 22.6 6.1 13.1
98 98 R + 0 0 130 22,-0.9 -7,-0.3 -2,-0.2 2,-0.2 -0.195 29.5 145.2-127.2 45.7 20.1 3.3 13.0
99 99 S - 0 0 12 21,-0.1 2,-0.1 20,-0.1 -10,-0.1 -0.557 41.1-135.4 -79.2 147.2 17.4 4.7 15.1
100 100 E > - 0 0 90 -2,-0.2 4,-2.1 -12,-0.1 5,-0.1 -0.392 31.1 -67.6 -96.0 176.2 14.0 3.7 14.0
101 101 Y T 4 S+ 0 0 119 1,-0.3 -13,-0.1 2,-0.3 -1,-0.0 -0.829 111.2 21.7-107.9 149.8 10.8 5.8 13.7
102 102 P T >4 S+ 0 0 25 0, 0.0 3,-0.9 0, 0.0 6,-0.3 -0.995 122.5 60.7 -76.3 -0.0 9.0 7.2 15.4
103 103 A T 34 S+ 0 0 3 -15,-0.3 -2,-0.3 1,-0.3 7,-0.2 0.829 97.8 61.3 -58.3 -34.7 11.9 7.2 17.9
104 104 M T 3< S+ 0 0 76 -4,-2.1 -1,-0.3 5,-0.1 -3,-0.1 0.844 78.3 97.8 -63.7 -36.9 14.1 9.2 15.5
105 105 Y S X S- 0 0 93 -3,-0.9 3,-1.5 1,-0.2 -5,-0.0 -0.284 78.9-133.8 -53.5 136.8 11.8 12.2 15.4
106 106 S T 3 S+ 0 0 117 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.671 103.3 72.2 -69.2 -15.8 13.2 14.7 17.9
107 107 K T 3 S+ 0 0 90 -5,-0.1 -22,-0.4 2,-0.1 -1,-0.3 0.801 99.3 52.3 -65.9 -31.2 9.7 15.1 19.1
108 108 C S < S- 0 0 2 -3,-1.5 2,-0.5 -6,-0.3 -22,-0.2 -0.871 87.4-124.4-111.3 138.0 10.0 11.7 20.7
109 109 P - 0 0 35 0, 0.0 -22,-2.1 0, 0.0 2,-0.4 -0.710 20.4-146.1 -77.3 129.0 12.7 10.5 22.9
110 110 R B -c 87 0B 4 -2,-0.5 15,-1.8 -7,-0.2 2,-0.5 -0.777 13.1-146.1 -93.8 136.5 14.4 7.4 21.7
111 111 S E -d 125 0C 1 -24,-2.8 -22,-0.3 -2,-0.4 2,-0.3 -0.881 11.6-158.5-107.8 131.5 15.4 5.2 24.6
112 112 E E -d 126 0C 30 13,-3.3 15,-2.0 -2,-0.5 -22,-0.1 -0.738 20.6-154.0-109.3 148.5 18.6 3.2 24.3
113 113 G - 0 0 3 -2,-0.3 16,-0.4 13,-0.2 17,-0.2 0.719 28.0-143.0 -77.8 -34.4 19.7 0.0 26.1
114 114 K + 0 0 129 1,-0.3 2,-0.1 5,-0.2 12,-0.1 0.667 61.6 128.5 67.2 19.2 23.4 0.9 25.6
115 115 S S S- 0 0 18 1,-0.1 -1,-0.3 4,-0.0 -2,-0.1 -0.310 85.0 -94.8 -87.7 179.7 23.7 -2.8 25.2
116 116 L S S+ 0 0 143 1,-0.2 -23,-0.8 -2,-0.1 -1,-0.1 0.933 128.2 51.8 -63.4 -37.6 25.4 -4.2 22.2
117 117 I S S+ 0 0 70 -25,-0.2 -1,-0.2 2,-0.0 -25,-0.1 0.798 83.1 109.7 -65.6 -35.5 22.0 -4.5 20.6
118 118 Y S S- 0 0 16 -27,-0.2 -28,-0.2 -26,-0.1 -6,-0.1 -0.085 74.4-110.2 -55.1 142.5 20.8 -0.9 21.3
119 119 P - 0 0 0 0, 0.0 -26,-0.3 0, 0.0 -5,-0.2 -0.346 30.6-135.2 -71.0 154.6 20.6 1.3 18.2
120 120 T + 0 0 29 -28,-1.1 -22,-0.9 -24,-0.2 2,-0.1 -0.355 52.4 92.4-106.4-173.9 23.0 4.1 17.6
121 121 G S S- 0 0 16 -24,-0.3 2,-2.1 -23,-0.1 -23,-0.0 -0.237 97.6 -50.4 104.8 160.3 22.6 7.7 16.5
122 122 C S S+ 0 0 145 -2,-0.1 2,-0.2 -23,-0.0 -12,-0.1 -0.450 75.2 175.7 -73.4 88.8 22.2 10.6 18.8
123 123 T - 0 0 26 -2,-2.1 -12,-0.1 -4,-0.1 -2,-0.1 -0.513 33.8-120.0 -88.4 157.8 19.4 9.1 20.9
124 124 T S S- 0 0 97 -14,-0.5 2,-0.3 -2,-0.2 -13,-0.2 0.959 72.5 -12.4 -68.9 -55.1 18.1 10.9 23.9
125 125 C E -d 111 0C 68 -15,-1.8 -13,-3.3 2,-0.0 2,-0.3 -0.946 51.2-127.1-153.4 166.4 18.6 8.6 26.8
126 126 C E +d 112 0C 48 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.801 25.4 168.1-115.8 154.0 19.4 5.2 28.2
127 127 T - 0 0 22 -15,-2.0 2,-0.5 -2,-0.3 16,-0.2 -0.939 52.8 -56.2-154.0 171.1 17.5 2.9 30.6
128 128 G + 0 0 12 -2,-0.3 18,-0.2 1,-0.2 -15,-0.1 -0.407 53.7 165.6 -64.4 109.4 17.6 -0.7 31.7
129 129 Y + 0 0 47 -2,-0.5 10,-1.1 -16,-0.4 3,-0.4 0.747 57.7 55.5 -84.2 -39.7 17.3 -2.8 28.6
130 130 K S S+ 0 0 128 8,-0.2 8,-0.2 1,-0.2 3,-0.1 -0.701 97.0 28.3-108.3 154.8 18.4 -6.1 30.0
131 131 G + 0 0 57 -2,-0.3 -1,-0.2 6,-0.2 7,-0.1 0.836 69.7 179.3 75.8 31.7 17.3 -8.2 32.9
132 132 C B > -E 137 0D 23 5,-1.6 5,-0.6 -3,-0.4 3,-0.3 -0.421 22.9-130.7 -64.6 153.2 13.7 -6.9 32.7
133 133 Y T 5S+ 0 0 186 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 -0.620 75.1 37.5-117.2 165.9 11.8 -8.7 35.4
134 134 Y T 5S+ 0 0 93 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.537 128.4 30.7 70.5 16.7 8.5 -10.7 36.0
135 135 F T 5S- 0 0 125 -3,-0.3 2,-0.7 2,-0.1 -1,-0.1 -0.906 95.1-106.9-177.7 169.7 9.4 -12.0 32.6
136 136 G T 5 + 0 0 67 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.850 57.9 135.0-120.2 103.6 12.6 -12.6 30.8
137 137 K B < -E 132 0D 18 -2,-0.7 -5,-1.6 -5,-0.6 2,-0.3 -0.999 29.6-168.9-147.9 146.9 13.2 -10.1 28.1
138 138 N + 0 0 109 -2,-0.4 -8,-0.2 -8,-0.2 2,-0.2 -0.957 39.5 85.5-130.8 149.4 16.0 -8.0 26.8
139 139 G S >> S- 0 0 0 -10,-1.1 3,-2.1 -2,-0.3 4,-0.8 -0.597 85.6 -80.7 140.8 162.4 15.9 -5.2 24.3
140 140 K H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.732 120.9 76.0 -62.6 -22.6 15.2 -1.5 24.0
141 141 F H 3> S+ 0 0 86 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.849 97.7 45.4 -57.9 -36.7 11.6 -2.5 24.1
142 142 V H <> S+ 0 0 3 -3,-2.1 4,-0.6 -13,-0.2 -1,-0.3 0.799 109.4 55.4 -71.4 -38.1 12.3 -3.0 27.8
143 143 C H >X S+ 0 0 0 -4,-0.8 4,-1.4 1,-0.2 3,-1.1 0.901 98.0 61.2 -64.8 -44.9 14.1 0.4 28.2
144 144 E H 3X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.3 3,-0.2 0.875 97.3 57.1 -56.7 -43.3 11.3 2.5 26.8
145 145 G H 3X S+ 0 0 1 -4,-0.7 4,-2.2 1,-0.3 -1,-0.3 0.799 102.2 56.8 -62.4 -32.3 8.8 1.6 29.5
146 146 E H << S+ 0 0 21 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.920 109.1 44.5 -66.8 -42.0 11.1 2.8 32.2
147 147 S H X S+ 0 0 29 -4,-1.4 4,-2.4 -3,-0.2 -2,-0.2 0.944 111.4 53.2 -68.4 -38.9 11.4 6.2 30.7
148 148 D H X S+ 0 0 4 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.932 108.8 51.8 -58.2 -43.5 7.7 6.4 30.1
149 149 E H X S+ 0 0 2 -4,-2.2 4,-1.6 1,-0.3 3,-0.3 0.954 112.5 43.1 -63.8 -51.9 7.2 5.6 33.7
150 150 P H > S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.775 104.9 64.2 -60.1 -23.2 9.5 8.2 35.0
151 151 K H < S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.938 104.8 48.0 -62.7 -39.7 8.0 10.7 32.6
152 152 A H < S+ 0 0 21 -4,-1.8 -1,-0.2 -3,-0.3 -135,-0.2 0.896 105.9 58.2 -62.9 -40.9 4.8 10.3 34.4
153 153 N H < 0 0 14 -4,-1.6 -136,-0.3 -136,-0.1 -1,-0.2 0.952 360.0 360.0 -59.2 -50.5 6.5 10.7 37.8
154 154 M < 0 0 212 -4,-2.0 -1,-0.1 -137,-0.1 -144,-0.0 -0.806 360.0 360.0 -95.5 360.0 7.9 14.1 37.0