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 .
414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19023.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
263 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
35 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 3.1 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 0.5 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 .
29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
129 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 2.4 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 3 1 2 0 0 1 1 1 0 0 0 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 2 2 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 PARALLEL BRIDGES PER LADDER .
1 3 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 1 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 E 0 0 205 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.9 6.9 -5.5 4.3
2 2 S - 0 0 65 1,-0.1 2,-0.3 155,-0.0 11,-0.0 -0.301 360.0-141.6 -75.6 157.9 8.1 -2.2 5.7
3 3 A - 0 0 34 155,-0.0 11,-0.2 153,-0.0 2,-0.2 -0.778 29.2 -98.6-112.1 155.0 11.2 -0.5 4.5
4 4 E + 0 0 8 153,-0.3 9,-0.2 155,-0.3 2,-0.2 -0.559 52.6 165.4 -73.1 139.2 13.6 1.4 6.7
5 5 K E -A 12 0A 110 7,-3.2 7,-3.2 -2,-0.2 2,-0.4 -0.697 31.6 -99.2-137.7-168.3 12.9 5.1 6.6
6 6 G E -A 11 0A 34 5,-0.3 5,-0.3 -2,-0.2 3,-0.1 -0.971 12.9-161.5-127.3 141.7 13.9 8.0 8.7
7 7 G - 0 0 28 3,-3.4 294,-0.2 -2,-0.4 5,-0.1 -0.329 62.1 -79.2 -88.2-173.4 12.3 10.0 11.4
8 8 P S S+ 0 0 108 0, 0.0 293,-0.3 0, 0.0 -1,-0.0 0.958 121.9 10.6 -54.3 -73.6 14.1 13.3 11.6
9 9 A S S+ 0 0 24 291,-0.2 293,-0.3 -3,-0.1 2,-0.3 0.628 128.2 47.0 -76.2 -28.4 17.3 12.4 13.6
10 10 A S S- 0 0 30 291,-0.1 -3,-3.4 345,-0.0 2,-0.2 -0.816 77.8-113.6-125.5 165.4 16.9 8.6 13.5
11 11 G E -AB 6 17A 4 6,-0.5 6,-0.7 -2,-0.3 2,-0.4 -0.510 34.6-158.0 -81.1 160.0 16.2 5.8 11.2
12 12 A E +A 5 0A 22 -7,-3.2 -7,-3.2 4,-0.2 2,-0.3 -0.991 25.6 157.5-147.9 138.3 13.1 3.9 11.7
13 13 L E > S- B 0 16A 28 3,-1.0 3,-0.7 -2,-0.4 -9,-0.1 -0.874 84.9 -1.5-154.4 122.1 11.8 0.4 10.8
14 14 F T 3 S- 0 0 139 -2,-0.3 -10,-0.1 -11,-0.2 3,-0.0 0.957 141.6 -44.4 53.8 48.8 9.1 -1.1 12.7
15 15 W T 3 S+ 0 0 225 392,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.484 129.3 24.3 77.6 7.1 9.0 1.9 15.0
16 16 H E < -B 13 0A 66 -3,-0.7 -3,-1.0 391,-0.0 2,-0.3 -0.917 54.1-159.6 176.9 160.8 12.7 2.3 15.4
17 17 V E +B 11 0A 12 -6,-0.7 -6,-0.5 -2,-0.3 2,-0.4 -0.891 13.5 164.1-158.7 131.1 16.2 1.7 14.1
18 18 I - 0 0 7 -2,-0.3 2,-0.4 -8,-0.1 338,-0.2 -0.990 27.1-148.4-136.5 135.8 19.7 1.6 15.6
19 19 S E +c 356 0B 2 336,-2.6 338,-1.7 -2,-0.4 2,-0.3 -0.874 27.0 164.1-118.6 141.2 22.4 -0.0 13.6
20 20 D E +c 357 0B 13 -2,-0.4 31,-1.6 336,-0.2 32,-0.5 -0.865 33.8 121.4-142.4 116.5 25.5 -1.9 14.5
21 21 G E -c 358 0B 1 336,-2.4 338,-1.7 -2,-0.3 2,-0.3 -0.650 44.8-109.3-150.5-157.1 27.0 -3.8 11.7
22 22 M E -cd 359 53B 22 30,-1.9 32,-1.9 336,-0.3 2,-0.5 -0.907 21.2-109.3-147.8 170.0 30.1 -4.4 9.6
23 23 N E +cd 360 54B 1 336,-1.9 338,-0.7 -2,-0.3 2,-0.3 -0.911 41.5 147.8-107.8 129.8 31.6 -3.9 6.2
24 24 N - 0 0 8 30,-2.1 2,-1.3 -2,-0.5 339,-0.1 -0.834 39.4-142.6-157.4 126.0 32.2 -6.9 3.9
25 25 F + 0 0 51 -2,-0.3 4,-0.2 30,-0.2 30,-0.1 -0.457 34.1 167.0 -96.7 75.4 32.0 -6.7 0.1
26 26 K >> + 0 0 2 -2,-1.3 4,-1.9 1,-0.2 3,-0.6 0.370 47.3 86.8 -66.0 -22.8 30.4 -10.3 -0.4
27 27 D H 3> S+ 0 0 1 29,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.897 88.7 55.1 -58.5 -38.2 29.2 -10.4 -4.1
28 28 P H 3> S+ 0 0 22 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.880 107.6 48.6 -61.7 -35.9 32.6 -11.5 -5.3
29 29 L H X4 S+ 0 0 8 -3,-0.6 3,-0.7 1,-0.2 6,-0.2 0.898 108.2 55.3 -66.5 -42.5 32.7 -14.5 -3.0
30 30 S H 3< S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.2 6,-0.2 0.734 91.2 73.7 -65.8 -23.8 29.2 -15.5 -4.0
31 31 I H 3< S+ 0 0 50 -4,-1.3 2,-0.4 -3,-0.2 -1,-0.2 0.926 89.0 64.9 -61.0 -43.5 30.1 -15.7 -7.6
32 32 V S 4 S+ 0 0 103 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.893 116.1 43.4 -65.8 -40.4 32.7 -23.3 -3.9
35 35 E T >4 S+ 0 0 50 -6,-0.2 3,-2.3 1,-0.2 4,-0.5 0.667 89.3 88.0 -75.0 -24.4 33.3 -20.0 -2.2
36 36 N T >X S+ 0 0 27 -4,-1.7 3,-1.4 1,-0.3 4,-1.4 0.789 73.8 70.8 -55.3 -31.1 29.6 -19.0 -1.7
37 37 S H <> S+ 0 0 73 -3,-0.5 4,-2.9 -4,-0.5 -1,-0.3 0.823 88.0 65.4 -57.8 -28.6 29.4 -20.9 1.6
38 38 T H <> S+ 0 0 9 -3,-2.3 4,-2.8 1,-0.2 -1,-0.3 0.861 98.2 52.1 -64.2 -35.6 31.6 -18.2 3.1
39 39 T H <> S+ 0 0 1 -3,-1.4 4,-2.3 -4,-0.5 -1,-0.2 0.935 111.7 46.6 -63.6 -43.5 28.9 -15.6 2.6
40 40 V H X S+ 0 0 32 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.924 112.1 52.2 -61.6 -41.9 26.4 -17.8 4.3
41 41 N H X S+ 0 0 46 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.924 109.5 48.0 -60.7 -45.9 29.0 -18.4 7.0
42 42 I H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.919 111.3 49.7 -62.8 -45.0 29.5 -14.7 7.6
43 43 I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.869 108.8 52.2 -65.1 -38.5 25.8 -13.9 7.7
44 44 T H X S+ 0 0 46 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.947 113.9 43.1 -62.9 -44.6 25.2 -16.7 10.2
45 45 E H >< S+ 0 0 30 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.906 114.8 51.5 -64.8 -39.8 27.9 -15.3 12.5
46 46 E H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.884 94.3 71.4 -60.4 -41.1 26.6 -11.8 11.8
47 47 S H 3< S+ 0 0 62 -4,-2.8 2,-2.0 2,-0.2 -1,-0.3 0.769 73.3 91.9 -56.4 -25.6 23.2 -12.9 12.7
48 48 R T << S- 0 0 167 -3,-1.1 -1,-0.1 -4,-0.7 3,-0.1 -0.615 127.0 -45.7 -71.8 95.3 24.5 -13.0 16.2
49 49 K T 4 S+ 0 0 79 -2,-2.0 2,-0.6 1,-0.1 -1,-0.2 0.546 103.4 126.7 58.1 25.0 23.4 -9.4 16.8
50 50 L < - 0 0 12 -4,-2.1 -29,-0.2 -7,-0.2 -1,-0.1 -0.931 33.1-177.1-115.6 116.6 24.7 -7.8 13.7
51 51 F + 0 0 68 -31,-1.6 43,-2.3 -2,-0.6 2,-0.4 0.841 58.3 28.7 -74.8 -43.4 21.9 -5.8 11.9
52 52 N E - e 0 94B 0 -32,-0.5 -30,-1.9 41,-0.2 2,-0.4 -0.939 50.8-160.6-135.0 150.8 23.5 -4.4 8.7
53 53 A E -de 22 95B 0 41,-2.4 43,-2.2 -2,-0.4 2,-0.5 -0.979 12.1-152.9-123.2 138.9 26.2 -5.2 6.2
54 54 Y E +de 23 96B 4 -32,-1.9 -30,-2.1 -2,-0.4 2,-0.3 -0.949 31.1 159.2-109.7 125.3 27.6 -2.6 3.9
55 55 W E - e 0 97B 1 41,-2.8 43,-2.6 -2,-0.5 2,-0.5 -0.836 39.0 -83.9-143.4 179.2 28.9 -4.0 0.7
56 56 L E - e 0 98B 4 -2,-0.3 -29,-0.3 41,-0.2 43,-0.1 -0.763 12.9-164.9-100.8 129.2 29.9 -3.3 -2.9
57 57 A S S+ 0 0 1 41,-3.0 2,-0.3 -2,-0.5 -1,-0.1 0.258 80.9 52.5 -75.2 -9.0 27.5 -3.2 -5.8
58 58 Y S S- 0 0 25 40,-0.2 2,-0.3 8,-0.1 -31,-0.1 -0.924 91.7 -95.8-133.6 166.4 30.5 -3.4 -8.1
59 59 E - 0 0 6 -2,-0.3 6,-0.1 1,-0.1 -2,-0.1 -0.668 17.3-161.6 -91.3 137.3 33.5 -5.6 -8.7
60 60 A S S+ 0 0 27 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.760 71.9 58.1 -74.5 -37.9 36.9 -4.7 -7.2
61 61 T S S- 0 0 68 3,-0.4 -2,-0.0 1,-0.1 43,-0.0 -0.742 71.5-135.8-113.6 154.6 39.0 -6.9 -9.4
62 62 D S S+ 0 0 117 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.843 99.1 64.0 -67.6 -36.6 39.5 -7.2 -13.2
63 63 S S S+ 0 0 106 1,-0.3 2,-0.8 -3,-0.0 -1,-0.2 0.967 114.3 25.9 -58.2 -58.3 39.3 -10.9 -13.2
64 64 T S S+ 0 0 43 13,-0.0 -3,-0.4 4,-0.0 2,-0.3 -0.817 82.4 171.1-109.9 100.3 35.8 -11.2 -12.0
65 65 T - 0 0 4 -2,-0.8 3,-0.3 -3,-0.4 12,-0.2 -0.744 30.8-161.9-109.1 146.1 33.9 -8.1 -13.0
66 66 R S S+ 0 0 1 -2,-0.3 8,-2.3 1,-0.3 2,-1.0 0.867 99.0 36.4 -78.4 -48.5 30.2 -7.5 -12.7
67 67 F E S+J 73 0C 23 6,-0.2 -1,-0.3 1,-0.2 6,-0.2 -0.828 72.7 168.7-105.0 88.8 30.4 -4.6 -15.1
68 68 K E S- 0 0C 88 4,-1.1 2,-0.3 -2,-1.0 -1,-0.2 0.934 70.9 -0.6 -69.9 -47.2 33.0 -5.8 -17.5
69 69 I E > S-J 72 0C 78 3,-1.1 3,-2.5 -3,-0.2 -1,-0.2 -0.837 108.4 -59.0-136.2 169.3 32.4 -3.1 -20.0
70 70 T T 3 S- 0 0 28 1,-0.3 3,-0.1 -2,-0.3 64,-0.0 -0.362 122.9 -7.7 -61.3 125.6 30.0 -0.3 -20.0
71 71 Y T 3 S+ 0 0 161 1,-0.2 2,-0.6 62,-0.2 -1,-0.3 0.513 109.2 112.0 67.2 11.9 26.5 -1.7 -19.8
72 72 V E < -J 69 0C 72 -3,-2.5 -3,-1.1 2,-0.0 -4,-1.1 -0.945 47.1-176.9-115.0 128.2 27.7 -5.2 -20.2
73 73 F E -J 67 0C 36 -2,-0.6 2,-0.6 -6,-0.2 -6,-0.2 -0.849 31.7-121.9-125.0 155.8 27.4 -7.4 -17.2
74 74 Q > - 0 0 87 -8,-2.3 4,-2.0 -2,-0.3 5,-0.1 -0.857 20.6-157.2 -91.6 120.0 28.3 -10.8 -16.1
75 75 N H > S+ 0 0 79 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.844 90.4 59.0 -68.9 -32.7 25.0 -12.5 -15.1
76 76 A H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.939 108.8 43.9 -62.1 -44.6 26.7 -15.0 -12.9
77 77 T H > S+ 0 0 1 1,-0.2 4,-1.6 -12,-0.2 -1,-0.2 0.900 112.4 53.0 -66.4 -37.6 28.2 -12.2 -10.8
78 78 I H X S+ 0 0 9 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.914 106.6 53.6 -63.0 -39.3 24.9 -10.5 -10.8
79 79 H H X S+ 0 0 74 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.876 104.2 54.1 -61.2 -39.1 23.3 -13.7 -9.6
80 80 D H X S+ 0 0 5 -4,-1.8 4,-2.0 1,-0.3 -1,-0.3 0.854 106.0 53.1 -66.4 -30.7 25.7 -13.8 -6.8
81 81 L H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.883 106.6 53.9 -63.4 -39.2 24.6 -10.3 -5.9
82 82 T H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.917 108.5 48.5 -60.8 -44.6 21.1 -11.8 -6.0
83 83 I H X S+ 0 0 23 -4,-2.3 4,-3.5 1,-0.2 5,-0.4 0.850 104.6 58.2 -67.6 -36.2 22.2 -14.4 -3.5
84 84 V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.944 111.0 43.2 -61.0 -42.6 23.8 -11.9 -1.2
85 85 R H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 117.3 45.4 -66.3 -45.8 20.5 -10.1 -0.9
86 86 T H X S+ 0 0 33 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.904 115.6 45.5 -65.5 -42.6 18.4 -13.2 -0.5
87 87 W H X S+ 0 0 69 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.862 109.8 56.3 -71.8 -32.5 20.8 -14.8 2.0
88 88 G H X>S+ 0 0 0 -4,-2.1 5,-2.7 -5,-0.4 4,-1.1 0.934 107.3 48.8 -61.3 -43.1 21.0 -11.5 3.9
89 89 F H ><5S+ 0 0 109 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.910 107.1 55.7 -64.7 -39.0 17.2 -11.5 4.3
90 90 R H 3<5S+ 0 0 167 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.923 111.7 43.0 -58.8 -45.5 17.2 -15.1 5.5
91 91 D H 3<5S- 0 0 21 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.594 117.6-114.5 -74.5 -17.4 19.7 -14.2 8.2
92 92 G T <<5 + 0 0 40 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.673 69.7 137.9 93.7 12.7 17.7 -11.0 9.0
93 93 G < - 0 0 0 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.3 -0.677 41.6-147.2 -92.8 157.4 20.5 -8.7 7.9
94 94 Y E -e 52 0B 63 -43,-2.3 -41,-2.4 -2,-0.3 2,-0.4 -0.751 17.0-133.5-116.6 162.2 19.9 -5.5 5.9
95 95 R E -ef 53 159B 1 63,-2.2 65,-2.7 -2,-0.3 66,-1.4 -0.911 14.1-156.3-128.6 149.6 22.3 -4.1 3.4
96 96 A E -ef 54 161B 0 -43,-2.2 -41,-2.8 -2,-0.4 2,-0.5 -0.979 25.9-151.8-112.5 132.3 23.8 -0.9 2.4
97 97 L E -ef 55 162B 0 64,-2.1 66,-1.9 -2,-0.5 2,-0.5 -0.917 6.8-151.7-118.3 123.1 24.9 -1.0 -1.2
98 98 Q E -ef 56 163B 12 -43,-2.6 -41,-3.0 -2,-0.5 -40,-0.2 -0.784 5.6-163.2 -90.7 122.4 27.8 1.1 -2.6
99 99 I - 0 0 10 64,-2.7 2,-0.3 -2,-0.5 66,-0.2 0.807 69.1 -0.0 -75.9 -34.6 27.2 1.8 -6.3
100 100 A - 0 0 7 63,-0.3 66,-2.1 64,-0.1 2,-0.4 -0.986 68.0-125.3-151.7 160.4 30.8 2.8 -7.2
101 101 G B > -k 166 0D 1 -2,-0.3 5,-1.9 64,-0.2 66,-0.1 -0.846 9.5-142.1-111.9 145.0 34.2 3.1 -5.5
102 102 L T 5S+ 0 0 16 64,-1.5 5,-0.5 -2,-0.4 4,-0.5 0.978 98.3 32.7 -67.3 -52.7 36.3 6.2 -5.5
103 103 I T >5S+ 0 0 147 63,-0.2 4,-0.6 2,-0.1 -1,-0.1 0.998 133.8 22.0 -72.7 -58.3 39.6 4.5 -5.8
104 104 R H >5S+ 0 0 124 1,-0.1 4,-0.9 2,-0.1 3,-0.1 0.991 127.3 42.7 -70.5 -53.3 38.9 1.4 -7.8
105 105 G H >5S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.835 102.6 53.7 -66.1 -49.6 35.8 2.4 -9.7
106 106 K H > - 0 0 42 1,-0.1 3,-1.2 -10,-0.0 -1,-0.1 -0.844 66.7-127.1-132.1 159.7 41.7 13.0 -15.1
121 121 D T > S+ 0 0 77 -2,-0.3 3,-2.2 1,-0.3 4,-0.2 0.791 108.9 69.0 -67.3 -30.5 39.8 10.6 -13.0
122 122 D T >> S+ 0 0 7 1,-0.3 3,-1.9 2,-0.2 4,-0.8 0.673 76.6 83.9 -63.1 -16.9 37.8 13.5 -11.7
123 123 D H <> S+ 0 0 35 -3,-1.2 4,-3.0 1,-0.3 -1,-0.3 0.732 72.5 77.3 -57.5 -22.0 36.4 13.6 -15.2
124 124 F H <4 S+ 0 0 1 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.904 96.0 44.8 -54.5 -42.8 34.1 11.0 -13.8
125 125 Y H <4 S+ 0 0 8 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.821 123.0 34.5 -69.1 -40.5 32.2 13.7 -12.1
126 126 T H < S+ 0 0 75 -4,-0.8 -2,-0.2 -3,-0.0 -3,-0.1 0.886 91.2 86.1 -84.2 -46.8 32.1 16.1 -15.1
127 127 N X - 0 0 8 -4,-3.0 4,-2.7 1,-0.1 5,-0.2 -0.377 61.1-146.9 -79.3 134.5 31.8 14.2 -18.4
128 128 P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.819 94.7 56.1 -61.6 -35.4 28.4 13.4 -19.6
129 129 L H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.954 112.9 41.0 -66.2 -45.8 29.3 10.1 -21.3
130 130 V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 113.6 54.3 -66.0 -37.6 30.9 8.7 -18.1
131 131 K H X S+ 0 0 49 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.890 106.7 52.8 -60.7 -37.0 28.0 10.1 -16.2
132 132 Q H X S+ 0 0 97 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.894 106.5 51.3 -65.1 -39.2 25.7 8.3 -18.5
133 133 Y H X S+ 0 0 53 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.931 112.0 48.3 -62.5 -41.2 27.6 5.1 -17.9
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