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 .
.
COMPND .
SOURCE .
AUTHOR .
147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
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 .
1 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 .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
71 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 1 0 0 1 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 82 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.8 2.7 6.9 1.9
2 2 Y H > + 0 0 1 28,-0.4 4,-1.4 1,-0.3 5,-0.3 0.803 360.0 54.3 -66.5 -24.0 2.1 7.2 -1.8
3 3 V H > S+ 0 0 4 2,-0.1 4,-2.5 3,-0.1 5,-0.3 0.973 110.0 46.2 -60.1 -42.9 -1.6 7.2 -1.2
4 4 M H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.958 114.5 46.2 -67.6 -42.4 -1.3 10.0 1.2
5 5 E H X S+ 0 0 35 -4,-2.8 4,-2.4 1,-0.3 14,-0.8 0.890 117.5 39.8 -68.0 -41.0 0.9 12.2 -0.8
6 6 R H X S+ 0 0 66 -4,-1.4 4,-2.7 2,-0.3 -1,-0.3 0.844 109.8 58.2 -73.5 -35.0 -0.9 11.9 -4.0
7 7 C H < S+ 0 0 6 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.818 113.4 46.8 -62.0 -37.7 -4.3 12.1 -2.3
8 8 F H < S+ 0 0 21 -4,-2.5 5,-0.4 -5,-0.3 -2,-0.3 0.896 106.3 50.8 -68.6 -41.7 -2.7 15.4 -1.2
9 9 T H < S+ 0 0 33 -4,-2.4 -2,-0.2 10,-0.3 -3,-0.2 0.954 82.9 127.1 -56.5 -42.7 -1.3 16.6 -4.5
10 10 M S < S- 0 0 31 -4,-2.7 -1,-0.1 -5,-0.1 -2,-0.1 -0.049 84.5-104.5 42.0-129.3 -4.9 15.8 -5.4
11 11 K S S+ 0 0 199 -4,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.034 104.0 3.6-102.0 -51.4 -5.7 19.2 -7.0
12 12 D S S+ 0 0 114 6,-0.0 -2,-0.1 2,-0.0 -3,-0.1 -0.880 71.0 166.4-128.2 92.5 -7.8 20.5 -4.1
13 13 F - 0 0 5 -2,-0.6 4,-0.0 -5,-0.4 -6,-0.0 -0.954 37.7-141.8-112.7 108.6 -7.7 18.0 -1.4
14 14 P S S+ 0 0 86 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.717 99.7 82.2 -52.1 -13.2 -9.1 20.3 1.3
15 15 L S S- 0 0 3 -8,-0.2 -2,-0.2 1,-0.1 50,-0.1 -0.709 83.9-168.4 -77.1 85.0 -6.4 18.3 3.1
16 16 T + 0 0 52 -2,-1.4 -1,-0.1 1,-0.1 65,-0.1 0.367 47.8 110.0 -91.9 12.9 -4.1 20.8 1.6
17 17 W - 0 0 78 2,-0.0 -8,-0.1 -4,-0.0 -1,-0.1 -0.424 52.4-171.5 -73.3 72.9 -0.5 19.6 2.1
18 18 P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.292 1.7-163.2 -62.3 144.5 0.3 18.8 -1.6
19 19 T + 0 0 8 -14,-0.8 2,-0.5 2,-0.1 -10,-0.3 -0.907 43.2 148.9-127.4 124.2 3.4 17.1 -2.4
20 20 K - 0 0 129 -2,-0.3 2,-0.2 2,-0.1 4,-0.1 -0.888 48.9-161.6-100.4 103.5 5.2 16.7 -5.5
21 21 W > - 0 0 100 -2,-0.5 5,-0.6 3,-0.1 6,-0.3 -0.539 58.2 -22.0 -82.7 143.8 8.0 16.7 -3.1
22 22 W T 5S- 0 0 204 -2,-0.2 -2,-0.1 4,-0.1 2,-0.1 -0.352 132.8 -6.7 50.4-128.7 11.3 17.5 -5.0
23 23 K T >>5S- 0 0 163 1,-0.1 3,-1.6 -2,-0.0 4,-0.9 -0.357 78.5-101.6 -85.0 170.9 10.4 16.5 -8.8
24 24 G H 3>5S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.672 128.0 79.3 -57.9 -11.7 7.3 14.8 -9.8
25 25 G H 3>5S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.834 82.1 54.1 -56.2 -41.7 10.2 12.4 -9.6
26 26 C H <>< - 0 0 34 -4,-1.3 3,-1.9 -3,-0.2 -2,-0.1 0.226 18.7 -66.7 91.0 159.8 5.4 -10.5 1.1
43 43 P T 3> S+ 0 0 66 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.424 115.6 34.8 -67.3 -34.8 2.8 -11.9 -1.2
44 44 Q T 34 S+ 0 0 138 1,-0.2 -2,-0.1 2,-0.2 4,-0.1 0.241 126.4 42.6-110.9 14.1 -0.3 -13.0 0.6
45 45 C T <> S+ 0 0 62 -3,-1.9 4,-1.8 -7,-0.1 -1,-0.2 0.092 89.9 90.7-109.4 25.2 -0.0 -10.3 2.9
46 46 R H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.987 97.2 40.2 -49.2 -50.1 0.9 -8.0 0.0
47 47 C H X S+ 0 0 15 -4,-0.6 4,-3.1 2,-0.2 5,-0.2 0.837 109.1 55.4 -65.1 -39.1 -2.7 -7.4 -0.2
48 48 D H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 112.1 48.6 -64.7 -42.0 -3.5 -7.2 3.5
49 49 A H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.861 111.3 46.9 -62.2 -44.1 -0.9 -4.5 3.7
50 50 I H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.908 112.3 51.3 -62.9 -42.6 -2.2 -2.4 0.7
51 51 M H X S+ 0 0 7 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.876 111.8 47.5 -65.8 -40.7 -5.7 -2.7 2.0
52 52 K H X S+ 0 0 111 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.890 108.0 53.2 -64.6 -40.6 -4.4 -1.4 5.5
53 53 T H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.952 115.4 45.4 -60.1 -44.9 -2.5 1.5 3.9
54 54 L H X S+ 0 0 8 -4,-2.2 4,-1.9 2,-0.3 -2,-0.2 0.880 108.6 48.9 -65.0 -43.1 -5.7 2.3 2.3
55 55 F H X S+ 0 0 11 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.905 115.7 52.9 -60.9 -40.5 -8.1 1.9 5.3
56 56 L H X S+ 0 0 37 -4,-2.7 4,-3.8 1,-0.2 5,-0.4 0.819 100.6 58.3 -62.5 -40.1 -5.3 4.2 6.9
57 57 L H X S+ 0 0 1 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.969 105.2 51.5 -47.1 -53.8 -5.6 6.7 4.2
58 58 A H X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.892 119.9 30.7 -61.6 -47.7 -9.1 7.1 5.0
59 59 I H X S+ 0 0 17 -4,-1.9 4,-2.7 2,-0.2 -1,-0.3 0.808 113.2 59.8 -83.4 -25.1 -8.7 7.7 8.6
60 60 L H X S+ 0 0 37 -4,-3.8 4,-2.7 1,-0.2 -2,-0.2 0.898 109.1 50.0 -64.1 -36.2 -5.3 9.3 8.4
61 61 A H X S+ 0 0 0 -4,-2.9 4,-3.5 -5,-0.4 -2,-0.2 0.910 108.0 50.4 -60.4 -47.6 -7.2 11.8 6.3
62 62 L H X S+ 0 0 10 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.918 114.5 43.9 -60.8 -44.9 -10.0 12.2 8.8
63 63 V H X S+ 0 0 69 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.912 115.4 50.5 -65.2 -42.5 -7.4 12.9 11.6
64 64 A H X S+ 0 0 14 -4,-2.7 4,-3.2 -5,-0.2 -2,-0.2 0.908 112.3 46.3 -62.1 -42.6 -5.6 15.1 9.1
65 65 S H X S+ 0 0 33 -4,-3.5 4,-3.5 1,-0.2 -2,-0.2 0.917 111.5 51.3 -62.8 -42.8 -8.8 17.0 8.3
66 66 T H X S+ 0 0 68 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.918 113.2 43.5 -61.5 -44.4 -9.6 17.3 11.8
67 67 T H X S+ 0 0 43 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.933 115.8 50.1 -62.3 -46.7 -6.1 18.8 12.7
68 68 F H X S+ 0 0 20 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.922 115.2 42.1 -64.7 -42.6 -6.3 21.0 9.6
69 69 A H X S+ 0 0 56 -4,-3.5 4,-1.5 2,-0.2 -1,-0.2 0.917 114.6 50.2 -63.1 -44.0 -9.9 22.3 10.6
70 70 Q H X S+ 0 0 122 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.893 115.9 43.8 -63.5 -40.6 -9.0 22.7 14.2
71 71 Y H X S+ 0 0 113 -4,-3.2 4,-2.7 2,-0.2 6,-0.3 0.859 103.1 62.5 -70.8 -37.2 -5.9 24.6 13.1
72 72 S H < S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 113.1 41.6 -56.0 -36.3 -7.7 26.7 10.5
73 73 V H < S+ 0 0 125 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.869 112.0 50.5 -66.4 -47.1 -9.6 27.9 13.7
74 74 G H < S+ 0 0 74 -4,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.881 130.4 8.1 -61.4 -39.5 -6.8 28.2 16.0
75 75 G S < S- 0 0 30 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.2 -0.975 74.1-121.9-148.7 148.4 -4.9 30.3 13.5
76 76 G - 0 0 83 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.085 58.7-137.9-102.6 36.8 -6.0 31.7 10.2
77 77 Y S S+ 0 0 152 -2,-0.3 -1,-0.2 -6,-0.3 -5,-0.0 0.275 71.8 149.4 45.2-147.5 -3.2 29.9 8.1
78 78 N S S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.428 87.6 88.1 67.2 -26.9 -0.6 29.9 5.4
79 79 D S S- 0 0 92 1,-0.1 3,-0.5 2,-0.1 -7,-0.0 0.774 101.9-144.1 -63.5 -18.1 0.6 27.4 8.0
80 80 V - 0 0 60 1,-0.3 -1,-0.1 -9,-0.1 2,-0.1 0.561 57.9 -38.1 69.0 22.5 -1.7 25.8 5.4
81 81 G S S- 0 0 7 -13,-0.1 2,-0.3 -14,-0.1 -1,-0.3 -0.668 125.0 -0.7 148.3 -53.3 -3.3 23.5 7.7
82 82 G > - 0 0 1 -3,-0.5 3,-1.2 -11,-0.1 4,-0.2 -0.968 50.7-135.2-140.6 152.4 -0.9 22.1 10.4
83 83 G T 3> S+ 0 0 20 -2,-0.3 4,-1.8 1,-0.2 3,-0.4 0.425 104.9 83.7 -81.4 4.5 2.7 22.7 10.8
84 84 G H 3> S+ 0 0 14 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.757 71.1 69.9 -65.5 -33.2 2.3 19.1 11.2
85 85 G H <4 S+ 0 0 20 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.833 112.1 29.0 -57.1 -36.8 2.3 18.6 7.3
86 86 S H 4 S+ 0 0 53 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.856 89.7 80.4 -87.7 -53.9 6.0 19.4 7.4
87 87 Q H < S- 0 0 130 -4,-1.8 -1,-0.1 1,-0.2 -2,-0.1 0.736 72.1-173.4 -51.0 -19.1 7.8 18.6 10.4
88 88 Q < + 0 0 94 -4,-0.7 -1,-0.2 1,-0.2 -3,-0.1 0.562 61.4 55.0 60.9 24.5 7.6 15.2 8.5
89 89 C S > S+ 0 0 41 -5,-0.2 4,-3.7 3,-0.1 -1,-0.2 0.453 88.2 48.8-159.5 -77.7 9.1 13.5 11.5
90 90 P T 4 S+ 0 0 86 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.914 126.6 38.1 -58.7 -35.5 8.0 13.5 15.2
91 91 Q T 4 S+ 0 0 93 1,-0.2 8,-0.1 -7,-0.1 -7,-0.0 0.790 123.5 41.5 -61.8 -42.2 4.6 12.7 13.9
92 92 E T >4 S+ 0 0 59 2,-0.1 3,-1.2 3,-0.1 4,-0.3 0.525 89.5 108.9 -93.8 -4.7 6.0 10.5 11.3
93 93 R T 3< S- 0 0 160 -4,-3.7 5,-0.1 1,-0.3 -4,-0.1 -0.445 108.0 -22.3 -67.0 149.1 8.6 9.0 13.7
94 94 P T 3> S+ 0 0 115 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.645 100.6 145.5 3.5 59.1 7.5 5.3 14.5
95 95 N H <> + 0 0 29 -3,-1.2 4,-3.6 2,-0.2 5,-0.2 0.753 50.2 62.3 -84.5 -29.5 4.2 6.6 13.3
96 96 L H > S+ 0 0 96 -4,-0.3 4,-0.6 1,-0.2 5,-0.2 0.960 113.4 40.0 -62.9 -44.9 2.8 3.5 11.6
97 97 G H >> S+ 0 0 36 2,-0.2 4,-3.1 1,-0.2 3,-0.6 0.950 124.0 34.5 -66.5 -55.1 3.0 1.8 14.8
98 98 S H 3X S+ 0 0 60 -4,-1.6 4,-3.6 2,-0.2 5,-0.3 0.898 120.6 47.7 -65.9 -41.6 1.8 4.5 17.2
99 99 C H 3< S+ 0 0 47 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.302 117.2 45.7-104.3 9.0 -0.7 6.1 14.9
100 100 K H << S+ 0 0 103 -4,-0.6 3,-0.4 -3,-0.6 -1,-0.2 0.657 115.9 43.9 -80.6 -49.1 -2.0 2.7 14.1
101 101 R H < S+ 0 0 213 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.891 119.8 42.3 -64.8 -40.2 -2.1 1.6 17.9
102 102 G S < S- 0 0 72 -4,-3.6 -1,-0.3 -5,-0.2 -3,-0.2 0.895 130.6 -8.3 -58.2 -38.3 -3.6 5.0 19.0
103 103 V S S+ 0 0 40 -3,-0.4 -43,-0.1 -5,-0.3 -44,-0.0 -0.399 89.3 61.5-139.8 170.6 -5.8 4.9 16.0
104 104 I - 0 0 35 -2,-0.1 -1,-0.1 1,-0.1 -45,-0.1 0.613 54.0-159.4 58.7 44.7 -7.4 3.8 12.7
105 105 Q - 0 0 110 1,-0.1 -1,-0.1 2,-0.1 -46,-0.1 -0.119 39.1 -92.3 -73.2 168.7 -8.6 0.3 13.3
106 106 G S S+ 0 0 49 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.489 107.0 85.4 -79.0 -1.0 -9.1 -1.8 10.4
107 107 K + 0 0 166 -52,-0.0 2,-0.6 2,-0.0 -2,-0.1 -0.860 41.6 161.6 -87.2 102.1 -12.7 -0.8 10.3
108 108 L - 0 0 16 -2,-0.8 3,-0.1 38,-0.1 -50,-0.0 -0.993 23.4-162.9-106.6 125.6 -13.4 2.4 8.5
109 109 G - 0 0 86 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.728 69.4 -62.2 -69.2 -16.9 -17.0 2.0 7.9
110 110 G S S- 0 0 22 -3,-0.1 2,-0.6 -55,-0.1 -1,-0.3 -0.944 74.2 -53.3 159.6-163.2 -16.1 4.8 5.4
111 111 I - 0 0 34 -2,-0.3 8,-0.1 1,-0.1 -52,-0.1 -0.909 41.4-141.9-121.6 122.4 -14.8 8.2 5.5
112 112 F S S- 0 0 162 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.698 86.3 -14.1 -60.3 -44.0 -16.7 10.6 7.7
113 113 G S S+ 0 0 66 1,-0.1 2,-1.0 0, 0.0 -1,-0.2 0.505 122.0 75.5-124.4 -15.0 -16.5 13.8 5.5
114 114 I S S+ 0 0 16 -56,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.795 80.4 118.6 -94.8 102.1 -14.0 13.2 2.9
115 115 G + 0 0 47 -2,-1.0 3,-0.2 -3,-0.1 -3,-0.0 -0.964 42.9 22.8-176.1 168.2 -15.9 10.8 0.5
116 116 G S S+ 0 0 56 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.182 127.3 32.1 81.2 -38.4 -17.5 9.5 -2.6
117 117 G S > S+ 0 0 35 3,-0.1 4,-1.8 2,-0.1 -1,-0.2 0.771 126.2 31.3-117.7 -75.2 -15.2 11.9 -4.5
118 118 D H > S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 -4,-0.1 0.888 126.3 51.5 -62.5 -37.7 -11.9 12.5 -2.9
119 119 V H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.873 104.1 50.4 -65.6 -45.6 -12.2 8.9 -1.7
120 120 F H > S+ 0 0 72 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.833 109.4 54.1 -65.1 -34.1 -13.0 7.2 -4.8
121 121 K H X S+ 0 0 106 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.950 108.6 54.9 -61.2 -42.2 -9.8 9.0 -6.3
122 122 Q H X S+ 0 0 2 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.926 117.3 29.3 -56.0 -48.9 -8.1 7.5 -3.4
123 123 I H X S+ 0 0 10 -4,-2.3 4,-0.9 2,-0.3 -1,-0.2 0.746 108.6 63.1 -90.0 -24.0 -9.1 4.0 -4.1
124 124 Q H X S+ 0 0 127 -4,-3.1 4,-0.5 -5,-0.2 -1,-0.2 0.917 115.1 47.3 -60.4 -29.2 -9.4 4.0 -7.8
125 125 R H X S+ 0 0 51 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.3 0.771 88.9 67.9 -71.3 -42.0 -5.8 4.8 -7.2
126 126 A H < S+ 0 0 2 -4,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.878 109.1 53.1 -49.7 -36.6 -4.3 2.4 -4.5
127 127 Q H X S+ 0 0 32 -4,-0.9 4,-1.7 2,-0.2 5,-0.3 0.805 99.7 51.9 -69.9 -41.7 -5.0 0.2 -7.6
128 128 I H X S+ 0 0 76 -4,-0.5 4,-2.2 -3,-0.2 5,-0.3 0.950 111.8 57.4 -55.0 -42.5 -3.0 2.2 -10.3
129 129 L H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.952 111.8 34.8 -55.9 -61.9 -0.1 1.8 -7.4
130 130 P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.863 116.3 50.6 -66.9 -39.7 -0.0 -2.0 -7.2
131 131 S H < S+ 0 0 91 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.956 118.0 42.7 -62.3 -44.9 -0.7 -3.0 -10.8
132 132 K H < S+ 0 0 118 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.852 110.3 54.1 -68.7 -37.1 2.1 -0.5 -11.8
133 133 C H < S- 0 0 32 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.887 109.1-129.8 -61.3 -39.9 4.5 -1.5 -9.1
134 134 N < + 0 0 128 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.1 0.907 35.0 179.1 83.9 97.3 4.2 -5.1 -10.2
135 135 M - 0 0 13 2,-0.3 2,-2.6 -5,-0.3 -1,-0.1 -0.848 46.5-108.0-135.7 157.8 3.5 -7.4 -7.5
136 136 G S S+ 0 0 52 -2,-0.3 2,-0.4 -97,-0.1 -90,-0.1 -0.361 90.8 113.9 -81.1 54.0 2.9 -11.1 -7.1
137 137 A + 0 0 37 -2,-2.6 2,-0.5 -7,-0.1 -2,-0.3 -0.969 51.0 179.8-149.7 120.7 -0.4 -9.9 -6.6
138 138 D - 0 0 132 -2,-0.4 2,-0.6 2,-0.0 -91,-0.1 -0.980 30.3-169.7-120.0 126.2 -3.7 -10.0 -8.1
139 139 C - 0 0 22 -2,-0.5 2,-1.2 -12,-0.1 -2,-0.1 -0.957 21.7-158.2-126.5 119.1 -5.6 -8.1 -5.8
140 140 K + 0 0 183 -2,-0.6 4,-0.1 1,-0.2 7,-0.1 -0.585 54.5 120.8 -89.4 71.3 -9.3 -8.0 -5.9
141 141 F > + 0 0 2 -2,-1.2 3,-1.7 6,-0.2 -1,-0.2 0.847 56.1 81.3 -57.1 -46.4 -9.7 -4.8 -4.0
142 142 P T 3 S+ 0 0 55 0, 0.0 -2,-0.1 0, 0.0 -15,-0.0 0.561 85.1 45.6 -57.9 -42.9 -11.4 -3.2 -6.9
143 143 S T 3 S+ 0 0 102 1,-0.1 2,-0.5 2,-0.1 -2,-0.1 0.765 111.9 50.6 -62.4 -39.6 -15.0 -4.3 -6.8
144 144 G < - 0 0 21 -3,-1.7 -1,-0.1 -4,-0.1 0, 0.0 -0.895 66.5-164.2-106.9 127.2 -15.6 -3.8 -3.2
145 145 Y S S+ 0 0 121 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.702 90.2 62.3 -96.0 -7.0 -14.6 -0.5 -1.9
146 146 Y 0 0 99 1,-0.5 -1,-0.2 -5,-0.1 -38,-0.1 0.941 360.0 360.0 -63.0 -41.6 -14.6 -1.3 1.8
147 147 W 0 0 146 -6,-0.2 -1,-0.5 -7,-0.1 -6,-0.2 -0.778 360.0 360.0 173.0 360.0 -12.0 -3.6 0.2